LMGP10010645 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.5031 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7788 7.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0543 7.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3301 7.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3301 8.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9217 6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0844 6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6059 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2275 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 7.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7452 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9826 7.5304 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6136 6.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9826 8.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3256 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3256 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6014 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8710 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1410 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4109 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6808 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 6.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8763 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1463 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4162 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9561 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 7.2374 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 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 7 1 0 0 0 0 12 10 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP10010645 > PA(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)) > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate > C45H73O8P > 772.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(42:8); PA(20:4_22:4) > - > HMDB0115165 > - > - > - > - > SLM:000023744 > - > - > 52929238 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010645 $$$$