LMGP04010117 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.9315 7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7170 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0004 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4338 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1507 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9250 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6418 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3587 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0755 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1706 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8054 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1706 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8353 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0193 7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7923 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3904 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6681 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 6.4397 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 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.4397 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 14.1276 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 7.5798 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 6.9042 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 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 1 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 9 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 1 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 > LMGP04010117 > PG 14:1(9Z)/17:1(9Z) > 1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C37H69O10P > 704.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:2); PG(14:1_17:1) > JFVVULZUXQNFRC-HQTGMVPLSA-N > InChI=1S/C37H69O10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,15-16,34-35,38-39H,3-9,11,13-14,17-33H2,1-2H3,(H,42,43)/b12-10-,16-15-/t34-,35+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O)(=O)O > - > - > - > PG 31:2 > - > - > 52926382 > - > - > - > - > - > - > - $$$$