LMGL02010473 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.9692 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2428 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5161 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7897 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0631 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3367 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3367 8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9360 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0962 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3698 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3698 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6434 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6102 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4472 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7150 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5184 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7862 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8575 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8783 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6818 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9496 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 7.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 7.2338 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 M END > LMGL02010473 > DG(15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C40H64O5 > 624.48 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(37:7); DG(15:1_22:6) > - > - > - > - > - > - > - > - > - > 56936389 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010473 $$$$