LMGP04010927 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.7004 7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4729 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0359 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 8.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8882 6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9101 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6889 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4075 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1262 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8448 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9326 7.5122 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5665 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9326 8.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7859 7.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5634 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8745 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1504 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 7.1707 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 M END > LMGP04010927 > PG(14:0/18:3(9Z,12Z,15Z)) > 1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C38H69O10P > 716.46 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(32:3); PG(14:0_18:3) > - > - > - > - > - > - > SLM:000042786 > - > - > 52927191 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010927 $$$$