LMGP10010116 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.7179 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2843 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1322 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4348 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9260 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1714 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8063 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1714 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5528 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5528 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 1 0 0 0 0 31 32 1 0 0 0 0 8 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 38 39 1 0 0 0 0 39 40 2 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 M END > LMGP10010116 > PA 14:1(9Z)/17:2(9Z,12Z) > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C34H61O8P > 628.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(31:3); PA(14:1_17:2) > DMVKZAFZLSSVMS-FQJKUTRVSA-N > InChI=1S/C34H61O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,32H,3-8,13-14,17-31H2,1-2H3,(H2,37,38,39)/b11-9-,12-10-,16-15-/t32-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > PA 31:3 > - > - > 52928709 > - > - > - > - > - > - > - $$$$