Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2022-07-09 02:16:39 UTC

Update Date

2022-07-09 02:16:39 UTC

HMDB ID

HMDB0340930

Secondary Accession Numbers

None

Metabolite Identification

Common Name

(8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid

Description

In humans, (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid is involved in the acylcarnitine (8z,11z)-3-icosa-8,11-dienoylcarnitine pathway (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652304102103452D          

 23 22  0  0  0  0            999 V2000
   -2.4985    5.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6884    5.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4183    4.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6082    4.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382    3.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    3.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420    2.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5521    2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8222    1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6323    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724    2.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9825    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2526    1.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9825   -0.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7927   -0.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3328    0.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1429    0.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4129   -0.5328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6830    0.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4931    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0332    1.3381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7632   -0.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0340930

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCC\C=C/C\C=C/CCCCC(O)CC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C20H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h9-10,12-13,19,21H,2-8,11,14-18H2,1H3,(H,22,23)/b10-9-,13-12-

> <INCHI_KEY>
PDQSSHHFVPZSPN-UTJQPWESSA-N

> <FORMULA>
C20H36O3

> <MOLECULAR_WEIGHT>
324.505

> <EXACT_MASS>
324.266445019

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
40.50290605253222

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid

> <ALOGPS_LOGP>
6.84

> <JCHEM_LOGP>
6.080203057333333

> <ALOGPS_LOGS>
-5.75

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
15.288483287056795

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.609961846923644

> <JCHEM_PKA_STRONGEST_BASIC>
-2.798593988344808

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
99.23629999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.83e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-APR-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-APR-21         0                                  
HETATM    1  C   UNK     0      -4.664  10.356   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.152  10.065   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.648   8.609   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.135   8.318   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.631   6.863   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.881   6.572   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.385   5.117   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.897   4.826   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.401   3.371   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.914   3.080   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.922   4.244   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.434   3.953   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.938   2.498   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.930   1.334   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.434  -0.121   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.946  -0.413   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.954   0.752   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.467   0.461   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      11.971  -0.995   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      12.475   1.625   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      13.987   1.334   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      14.995   2.498   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      14.491  -0.121   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   44    0
END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(8Z,11Z)-3-Hydroxyicosa-8,11-dienoate	Generator

Chemical Formula

C₂₀H₃₆O₃

Average Molecular Weight

324.505

Monoisotopic Molecular Weight

324.266445019

IUPAC Name

(8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid

Traditional Name

(8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCC\C=C/C\C=C/CCCCC(O)CC(O)=O

InChI Identifier

InChI=1S/C20H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h9-10,12-13,19,21H,2-8,11,14-18H2,1H3,(H,22,23)/b10-9-,13-12-

InChI Key

PDQSSHHFVPZSPN-UTJQPWESSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	6.84	ALOGPS
logP	6.08	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	4.61	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	99.24 m³·mol⁻¹	ChemAxon
Polarizability	40.5 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Retention Times

Not Available

Predicted Kovats Retention Indices

Not Available

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2022-08-08	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid 10V, Positive-QTOF	Not Available	2022-08-09	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid 20V, Positive-QTOF	Not Available	2022-08-09	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid 40V, Positive-QTOF	Not Available	2022-08-09	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid 10V, Negative-QTOF	Not Available	2022-08-09	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid 20V, Negative-QTOF	Not Available	2022-08-09	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid 40V, Negative-QTOF	Not Available	2022-08-09	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for (8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid (HMDB0340930)

MOL for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

3D MOL for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

3D SDF for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

3D-SDF for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

PDB for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

3D PDB for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

SMILES for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

INCHI for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

Structure for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

3D Structure for HMDB0340930 ((8Z,11Z)-3-hydroxyicosa-8,11-dienoic acid)

Predicted Retention Times

Predicted Kovats Retention Indices

GC-MS Spectra

MS/MS Spectra