LMGP04010233 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.9037 7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6928 7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9767 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 7.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 8.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1068 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8281 7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4092 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1255 7.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8986 7.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6150 6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3313 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0476 6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1447 7.5050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7798 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1447 8.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5286 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5286 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9921 7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7640 7.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0904 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3685 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGP04010233 > PG(17:0/18:2(9Z,12Z)) > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C41H77O10P > 760.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(35:2); PG(17:0_18:2) > - > - > - > - > - > - > SLM:000041924 > - > - > 52926498 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010233 $$$$