LMGL03010068 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.4393 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7214 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1362 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3065 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5888 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5888 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8504 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4393 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0253 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0253 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7432 8.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1479 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4245 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7012 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1271 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3026 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8558 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1325 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4091 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6857 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7923 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 10.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 9.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 10.0339 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 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 47 1 0 0 0 0 47 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 2 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 M END > LMGL03010068 > TG 17:1(9Z)/17:1(9Z)/17:2(9Z,12Z) [iso3] > 1,2-di-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/17:1/17:2)[iso3]; TG(51:4); TG(17:1_17:1_17:2) > UCVQPSZEBSJKTP-FKZAYAKUSA-N > InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,22-27,51H,4-12,14-15,17-21,28-50H2,1-3H3/b16-13-,25-22-,26-23-,27-24-/t51-/m0/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 51:4 > - > - > 9544036 > - > - > - > - > - > - > - $$$$