LMGP10010169 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.7152 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9987 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1294 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3011 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4320 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1486 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9227 7.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1682 7.5060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8032 6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1682 8.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5504 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5504 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 7.2161 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 44 45 1 0 0 0 0 M END > LMGP10010169 > PA 15:1(9Z)/17:2(9Z,12Z) > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C35H63O8P > 642.43 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(32:3); PA(15:1_17:2) > NLNSCHGSKWLQHP-OEEQQZRRSA-N > InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,33H,3-8,10,13,16,18-32H2,1-2H3,(H2,38,39,40)/b11-9-,14-12-,17-15-/t33-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > PA 32:3 > - > - > 52928762 > - > - > - > - > - > - > - $$$$