LMGP02010743 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4971 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0564 7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3362 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3362 8.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9135 6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0808 6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2176 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9380 7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7213 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4417 6.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1622 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8825 6.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9629 7.5178 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5960 6.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9629 8.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3262 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3262 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6060 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1544 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4283 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7023 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1642 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2264 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 8 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 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP02010743 > PE(18:4(6Z,9Z,12Z,15Z)/15:1(9Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine > C38H66NO8P > 695.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:5); PE(15:1_18:4) > - > - > - > 137861 > - > - > - > - > - > 52924444 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010743 $$$$