LMGL03016002 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4898 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7693 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3287 6.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1856 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3530 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6328 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6328 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0778 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0778 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7982 8.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7351 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1625 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4366 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3526 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6267 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9008 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1749 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 9.6357 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 2 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 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 2 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 M END > LMGL03016002 > TG 17:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(17:1_18:3_20:2) > KQNLGZBMECNBDT-PQTBNMIVSA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-28,30,37,40,55H,4-15,18,21-23,29,31-36,38-39,41-54H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,30-26-,40-37-/t55-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 55:6 > - > - > 56939784 > - > - > - > - > - > - > - $$$$