LMGL03016066 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3956 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6798 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9644 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 6.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0934 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2662 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5507 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5507 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8352 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3956 8.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9798 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9798 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6955 8.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1141 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3753 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2593 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5381 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8169 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0957 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3746 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9322 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 10.0187 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 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 2 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 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016066 > TG 17:2(9Z,12Z)/18:0/22:1(11Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-11Z-docosenoyl-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:3); TG(17:2_18:0_22:1) > - > - > - > - > - > - > - > - > - > 56939848 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016066 $$$$