LMGL03012260 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0660 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3468 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6279 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9086 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1897 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1897 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7624 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9312 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2122 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2122 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4933 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4707 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0660 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6531 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6531 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3723 8.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7687 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0440 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3194 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5947 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1454 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7461 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0214 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2968 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9291 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2044 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4797 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7551 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0304 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3057 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1317 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4070 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 10.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 10.0430 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 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 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012260 > TG(20:2(11Z,14Z)/22:1(13Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H118O6 > 1018.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:1/22:3)[iso6]; TG(64:6); TG(20:2_22:1_22:3) > - > - > - > - > - > - > SLM:000267580 > - > - > 9546220 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012260 $$$$