LMGP10010079 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 18.4822 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7632 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3253 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3253 8.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8977 6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0666 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2013 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9203 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7003 7.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 7.5135 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5771 6.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 8.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3135 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3135 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1450 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8823 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1577 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 7.6378 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 M END > LMGP10010079 > PA 13:0/18:4(6Z,9Z,12Z,15Z) > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate > C34H59O8P > 626.39 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(31:4); PA(13:0_18:4) > KAIZHIIHQHLSIR-WBBYUPRNSA-N > InChI=1S/C34H59O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,32H,3-4,6,8-10,12,14-15,18,20,22-31H2,1-2H3,(H2,37,38,39)/b7-5-,13-11-,17-16-,21-19-/t32-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PA 31:4 > - > SLM:000027107 > 52928672 > - > - > - > - > - > - > - $$$$