LMGP04010983 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6441 7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7161 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9996 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 8.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8463 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0182 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1488 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8652 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6386 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3551 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0715 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7880 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8846 7.5053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5196 6.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8846 8.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5516 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7323 7.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5044 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4008 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 7.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 7.1649 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 M END > LMGP04010983 > PG(16:0/18:2(9Z,12Z)) > 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C40H75O10P > 746.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(34:2); PG(16:0_18:2) > - > HMDB0010575 > - > 73238 > - > - > SLM:000000813 > - > - > 52927246 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04010983 $$$$