LMGP02010745 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4929 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7729 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0526 7.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 8.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9091 6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0767 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6127 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2132 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9333 7.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7162 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4363 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1566 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8767 6.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9580 7.5171 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5912 6.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9580 8.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3224 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3224 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4253 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9737 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2479 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1612 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4354 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5322 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2258 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 8 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END > LMGP02010745 > PE(18:4(6Z,9Z,12Z,15Z)/16:1(9Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine > C39H68NO8P > 709.47 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:5); PE(16:1_18:4) > - > HMDB0009188 > - > - > - > - > SLM:000033395 > - > - > 52924446 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010745 $$$$