HMDB0094765 RDKit 3D 5-hydroxyoct-7-enoylglycine 32 31 0 0 0 0 0 0 0 0999 V2000 -4.3446 -0.4241 1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 -0.3500 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -1.0753 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -0.1471 -1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 0.5942 -2.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 0.8423 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 1.7630 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 1.1190 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 0.3538 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7359 0.4374 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 0.7260 0.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 0.0028 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.2174 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 0.2238 -0.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 -0.8987 1.4396 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 0.1104 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -1.0266 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 0.2703 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -1.7767 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -1.7194 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7773 -1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.9504 -2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 0.3146 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.4798 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 2.4478 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 2.4133 -1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 1.9416 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 0.4750 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 -0.8918 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.5679 2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9901 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -0.4741 1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 3 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 15 32 1 0 M END