LMGP04020081 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.9690 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5381 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3826 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5555 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6847 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1020 7.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8176 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5332 7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2488 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3488 7.4889 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9842 6.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3488 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8060 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8060 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0906 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9440 7.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1944 7.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0449 7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3692 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 3 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 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 > LMGP04020081 > PG(O-16:0/17:0) > 1-hexadecyl-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C39H79O9P > 722.55 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-alkyl,2-acylglycerophosphoglycerols [GP0402] > - > PG(O-33:0); PG(O-16:0/17:0) > - > - > - > - > - > - > SLM:000501608 > - > - > 52927329 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04020081 $$$$