LMGL02010205 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8441 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1228 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4011 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6798 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9583 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2369 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2369 8.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8181 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9842 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2628 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2628 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5415 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5155 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8147 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0876 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3605 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9064 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0896 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7887 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0616 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1533 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 7.2199 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 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 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 M END > LMGL02010205 > DG(18:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C43H74O5 > 670.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:0/22:5/0:0)[iso2]; DG(40:5); DG(18:0_22:5) > - > HMDB0007178 > - > - > - > - > SLM:000123408 > - > - > 9543870 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010205 $$$$