LMGP04010166 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4754 7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5431 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 8.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6938 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4685 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1855 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9024 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6194 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7139 7.5070 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3487 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7139 8.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3778 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5630 7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3364 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 37 1 0 0 0 0 37 38 1 0 0 0 0 38 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 2 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 > LMGP04010166 > PG(15:1(9Z)/15:1(9Z)) > 1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) > C36H67O10P > 690.45 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(30:2); PG(15:1/15:1) > - > - > - > - > - > - > - > - > - > 52926431 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010166 $$$$