LMGP04010075 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.9349 7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7195 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0027 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 8.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1338 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4364 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1534 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9281 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6450 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3620 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0789 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1735 7.5070 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8082 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1735 8.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5543 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5543 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8374 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0225 7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7959 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1147 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1293 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 7.5802 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 1 0 0 0 0 37 38 1 0 0 0 0 9 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 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 M END > LMGP04010075 > PG(13:0/17:2(9Z,12Z)) > 1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C36H67O10P > 690.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(30:2); PG(13:0_17:2) > - > - > - > - > - > - > - > - > - > 52926340 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04010075 $$$$