LMGL02010194 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.7942 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0749 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3553 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6360 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9164 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 8.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7711 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9395 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4777 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0510 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7007 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0279 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3028 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8527 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 7.2144 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 1 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 > LMGL02010194 > DG(18:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] > 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C43H76O5 > 672.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:0/22:4/0:0)[iso2]; DG(40:4); DG(18:0_22:4) > - > HMDB0007176 > - > 84435 > - > - > SLM:000123536 > - > - > 9543859 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010194 $$$$