LMGP04010208 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.1404 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9413 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3544 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5282 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6560 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3707 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1398 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8545 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5692 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2839 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3876 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0235 6.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3876 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7798 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7798 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0652 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2308 7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9986 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3448 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6246 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3626 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5728 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 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 2 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 51 52 1 0 0 0 0 M END > LMGP04010208 > PG(16:1(9Z)/17:0) > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol) > C39H75O10P > 734.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(33:1); PG(16:1_17:0) > - > - > - > - > - > - > SLM:000041065 > - > - > 52926473 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP04010208 $$$$