LMGP04010236 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.9995 7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7622 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3225 7.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6027 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6027 8.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1782 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3460 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2021 7.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9842 7.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7042 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4241 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1441 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2265 7.5164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8597 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2265 8.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8722 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0832 7.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8641 7.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1465 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2445 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1570 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5900 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 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 > LMGP04010236 > PG(17:0/18:4(6Z,9Z,12Z,15Z)) > 1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C41H73O10P > 756.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(35:4); PG(17:0_18:4) > - > - > - > - > - > - > SLM:000041909 > - > - > 52926501 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP04010236 $$$$