LMGP10010451 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.4303 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7092 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9879 7.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2669 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2669 8.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8471 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0135 6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5459 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1516 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8727 7.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6581 7.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8989 7.5204 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5315 6.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8989 8.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2581 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2581 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5370 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8098 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0830 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9025 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1757 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4488 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8195 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0927 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 7.2286 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 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 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 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 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP10010451 > PA(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C43H73O8P > 748.50 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:6); PA(18:4_22:2) > - > HMDB0115047 > - > 170490 > - > - > SLM:000023952 > - > - > 52929044 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP10010451 $$$$