LMGP02030028 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 24.3441 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4693 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5943 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8499 8.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8385 8.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2191 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0940 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2601 8.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1350 8.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0100 8.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8849 8.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3390 9.2345 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.8933 8.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3390 10.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9219 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9219 6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0473 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1660 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2843 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4026 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5209 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6392 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7575 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8758 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9941 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1124 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7122 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8305 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9488 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0671 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7769 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 9.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 8.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 9.3841 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP02030028 > PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine > C41H72NO7P > 721.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-36:5); PE(P-16:0/20:5) > - > HMDB0011354 > - > - > - > - > SLM:000050362 > - > - > 52925061 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030028 $$$$