LMGP04010900 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7888 7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 7.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8148 7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0928 7.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 8.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9538 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1193 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6492 7.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2586 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9806 7.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7678 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4898 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2118 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9338 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0079 7.5229 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6401 6.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0079 8.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3632 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3632 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6413 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8700 7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6558 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9135 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4584 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9212 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 7.5966 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 2 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 2 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 2 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 M END > LMGP04010900 > PG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C40H69O10P > 740.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(34:5); PG(16:1_18:4) > - > - > - > - > - > - > SLM:000041040 > - > - > 52927165 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010900 $$$$