LMGP04010280 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.9168 7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7023 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9856 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2688 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1165 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2879 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4191 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1359 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9103 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6271 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3439 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0608 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7907 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5373 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5373 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8206 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0045 7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7776 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0980 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3757 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6533 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6681 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 9 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 > LMGP04010280 > PG 17:2(9Z,12Z)/14:0 > 1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C37H69O10P > 704.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:2); PG(14:0_17:2) > HXJCQOMULAUPMC-QHRNYHHVSA-N > InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h9,11,15-16,34-35,38-39H,3-8,10,12-14,17-33H2,1-2H3,(H,42,43)/b11-9-,16-15-/t34-,35+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O)(=O)O > - > - > - > PG 31:2 > - > - > 52926545 > - > - > - > - > - > - > - $$$$