LMGP02010725 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.4440 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7264 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0086 7.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2910 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2910 8.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8588 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0292 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5735 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1618 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8796 7.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6564 7.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3741 6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0919 7.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8097 6.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9008 7.5095 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5352 6.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9008 8.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2774 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2774 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5598 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8368 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1135 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3901 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2201 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8503 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6336 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 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 32 33 1 0 0 0 0 33 34 1 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 8 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP02010725 > PE(18:3(9Z,12Z,15Z)/19:1(9Z)) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C42H76NO8P > 753.53 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(37:4); PE(18:3_19:1) > - > - > - > - > - > - > - > - > - > 52924426 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010725 $$$$