LMGP04010078 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.6539 7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4394 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7227 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0250 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1562 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8730 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6474 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3642 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0810 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7978 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8929 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5277 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8929 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5577 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7416 7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5146 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8351 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3904 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6681 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 7.5798 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 M END > LMGP04010078 > PG(13:0/18:2(9Z,12Z)) > 1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C37H69O10P > 704.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:2); PG(13:0_18:2) > - > - > - > - > - > - > SLM:000042945 > - > - > 52926343 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010078 $$$$