LMGP10010561 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.8570 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1409 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4246 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 8.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2709 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4430 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5733 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2895 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0626 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3086 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9438 6.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3086 8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6928 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6928 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9767 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2546 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5328 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0891 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5493 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4965 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2150 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 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 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGP10010561 > PA 20:2(11Z,14Z)/15:1(9Z) > 1-(11Z,14Z-eicosadienoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate > C38H69O8P > 684.47 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(35:3); PA(15:1_20:2) > ZWPLVOTUTSGROQ-VMZGMEGFSA-N > InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11-14,17-18,36H,3-10,15-16,19-35H2,1-2H3,(H2,41,42,43)/b13-11-,14-12-,18-17-/t36-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > PA 35:3 > - > - > 52929154 > - > - > - > - > - > - > - $$$$