LMGP04010053 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.6574 7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4419 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7251 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0082 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 8.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8562 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0275 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1589 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8758 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6505 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3675 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0844 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8014 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8959 7.5069 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5307 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8959 8.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2767 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2767 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5598 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7450 7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5183 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1147 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 6.0258 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 10.0573 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 6.0258 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 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1293 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 7.1663 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 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 M END > LMGP04010053 > PG 12:0/18:2(9Z,12Z) > 1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-sn-glycerol) > C36H67O10P > 690.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(30:2); PG(12:0_18:2) > - > - > - > - > - > - > SLM:000041687 > - > - > 52926318 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04010053 $$$$