LMGP10010360 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.2622 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5485 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8346 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1210 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1210 8.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6747 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8496 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4073 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9761 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6899 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4570 7.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7055 7.4971 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3420 6.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7055 8.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3883 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9492 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6884 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9690 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2496 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5302 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 7.2084 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 1 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 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGP10010360 > PA(18:2(9Z,12Z)/22:0) > 1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-glycero-3-phosphate > C43H81O8P > 756.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(40:2); PA(18:2_22:0) > - > HMDB0114964 > - > 187255 > - > - > SLM:000025179 > - > - > 52928953 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010360 $$$$