LMGP04010911 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.0958 7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1968 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 8.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3215 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4974 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6225 7.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3354 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1002 7.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8131 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5260 7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2390 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3498 7.4943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9866 6.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3498 8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1885 7.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9519 7.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1555 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 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 9 37 1 0 0 0 0 37 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 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 M END > LMGP04010911 > PG(16:0/15:0) > 1-hexadecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C37H73O10P > 708.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:0); PG(15:0_16:0) > - > - > - > 196814 > - > - > SLM:000042097 > - > - > 52927175 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010911 $$$$