LMGP04010147 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.6962 7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4699 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7516 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0332 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8850 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0546 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1883 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9068 7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6851 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4036 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1220 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8405 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9290 7.5116 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5630 6.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9290 8.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5839 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7819 7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5589 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1357 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1483 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 7.5851 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP04010147 > PG 15:0/18:3(9Z,12Z,15Z) > 1-pentadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C39H71O10P > 730.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(33:3); PG(15:0_18:3) > CNGPNGGMXCBKQG-PZLOIPQWSA-N > InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,36-37,40-41H,3-4,6,8-10,12,14-16,19-35H2,1-2H3,(H,44,45)/b7-5-,13-11-,18-17-/t36-,37+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCC)=O)(=O)O > - > - > - > PG 33:3 > - > SLM:000042549 > 52926412 > - > - > - > - > - > - > - $$$$