LMGP02010695 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.5616 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8381 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1145 7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3911 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3911 8.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9798 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1434 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2853 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0088 7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8001 7.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5237 6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2474 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9709 6.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0384 7.5279 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6698 6.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0384 8.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3855 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3855 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6620 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9332 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4747 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7455 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5578 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8285 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2093 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4801 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7509 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6530 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 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 2 0 0 0 0 31 32 1 0 0 0 0 32 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 8 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP02010695 > PE(18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C41H68NO8P > 733.47 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(36:7); PE(18:3_18:4) > - > HMDB0009129 > - > - > - > - > SLM:000033459 > - > - > 52924396 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010695 $$$$