LMGL02010074 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.3087 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5909 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8729 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4371 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 8.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2878 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4580 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0224 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2993 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5758 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8523 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2783 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8314 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 7.6234 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 13 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 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 > LMGL02010074 > DG(17:2(9Z,12Z)/20:1(11Z)/0:0)[iso2] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycerol > C40H72O5 > 632.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:2/20:1/0:0)[iso2]; DG(37:3); DG(17:2_20:1) > - > - > - > - > - > - > - > - > - > 9543740 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010074 $$$$