LMGP10010004 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 22.0785 7.0488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.4356 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7925 7.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4501 6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7068 6.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7215 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4519 6.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3233 7.2288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.3233 7.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8484 5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8484 5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2055 6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5625 5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9195 6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2181 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2181 8.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5958 6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0047 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2621 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6191 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9761 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2335 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5905 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4573 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6967 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9359 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1751 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4143 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6535 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9519 6.5858 0.0000 O 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 9 8 1 0 0 0 0 9 7 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 5 11 1 0 0 0 0 3 17 1 0 0 0 0 6 7 1 0 0 0 0 9 56 1 0 0 0 0 16 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 36 17 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP10010004 > PA(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 1-heneicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate > C46H79O8P > 790.55 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > GPA(21:0/4Z,7Z,10Z,13Z,16Z,19Z-22:6); PA(21:0/22:6); PA(43:6); PA(21:0_22:6) > - > - > - > - > - > - > SLM:000026005 > - > - > 5283527 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP10010004 $$$$