LMGL03010330 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1874 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0304 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8838 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0528 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3339 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3339 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6151 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5926 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1874 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7744 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7744 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4934 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4415 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1437 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0504 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3259 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8768 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7032 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 10.0421 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 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 47 48 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010330 > TG 18:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z) [iso3] > 1,2-di-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:1/18:3)[iso3]; TG(54:5); TG(18:1_18:1_18:3) > OEJXMJPFOHYSIU-GRLFFVHSSA-N > InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,54H,4-6,8-9,11-15,17-18,20-24,31-53H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-/t54-/m0/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > HMDB10460 > 88901 > TG 54:5 > - > SLM:000172271 > 9544294 > - > - > - > - > - > - > - $$$$