LMGP02030017 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9844 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2682 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5516 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5704 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7010 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4173 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9073 6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6239 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3402 6.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4367 7.5053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0718 6.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4367 8.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1037 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3823 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6603 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2164 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6279 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP02030017 > PE(P-16:0/17:2(9Z,12Z)) > 1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine > C38H72NO7P > 685.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-33:2); PE(P-16:0/17:2) > - > - > - > 168631 > - > - > - > - > - > 52925050 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030017 $$$$