LMGP04010250 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.8654 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6650 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2355 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5208 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5208 8.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0782 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2518 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3799 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0948 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8643 7.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5792 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2941 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0090 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1119 7.5004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7477 6.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1119 8.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9556 7.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7238 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0679 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1607 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 1 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 9 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 M END > LMGP04010250 > PG(17:1(9Z)/14:0) > 1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C37H71O10P > 706.48 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:1); PG(14:0_17:1) > - > - > - > - > - > - > - > - > - > 52926515 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010250 $$$$