LMGP04010281 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.9685 7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7397 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0212 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 7.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 8.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3243 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8652 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4585 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1773 7.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9565 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6753 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3941 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1129 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2000 7.5127 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8338 6.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2000 8.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5716 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8529 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0538 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8317 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4041 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6797 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2311 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1405 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4162 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 7.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5861 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 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 > LMGP04010281 > PG 17:2(9Z,12Z)/14:1(9Z) > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C37H67O10P > 702.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:3); PG(14:1_17:2) > GZRRXZBVIOWPSK-ZTFYQZMNSA-N > InChI=1S/C37H67O10P/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/h9-12,15-16,34-35,38-39H,3-8,13-14,17-33H2,1-2H3,(H,42,43)/b11-9-,12-10-,16-15-/t34-,35+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O)(=O)O > - > - > - > PG 31:3 > - > - > 52926546 > - > - > - > - > - > - > - $$$$