LMGL03014121 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.0867 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3666 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6468 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9267 6.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 8.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7826 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9505 6.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2306 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2306 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5108 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4870 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0867 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6745 8.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6745 9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3945 8.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6087 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8832 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1576 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4321 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0360 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3104 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8593 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1338 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9495 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2240 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4984 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7729 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5963 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8707 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4196 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6941 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9685 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8897 10.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 9.6335 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 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 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 12 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03014121 > TG(13:0/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:6); TG(13:0_22:0_22:6) > - > - > - > - > - > - > SLM:000198974 > - > - > 56937911 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014121 $$$$