LMGL03010218 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4656 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7464 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0274 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3082 6.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5892 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5892 8.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1620 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3308 6.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8702 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4656 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0527 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0527 9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7719 8.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4435 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9941 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2695 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3286 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6039 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8793 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1546 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4299 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7052 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9805 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 10.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 9.6280 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 1 0 0 0 0 39 40 2 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 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 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 1 0 0 0 0 M END > LMGL03010218 > TG 17:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3] > 1-(9Z-heptadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:2/18:2)[iso3]; TG(53:5); TG(17:1_18:2_18:2) > - > - > - > - > - > - > - > - > - > 9544183 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010218 $$$$