LMGL03010287 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1554 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4378 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0029 6.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2856 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2856 8.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8525 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0232 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3058 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3058 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5682 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1554 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7412 8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7412 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4587 8.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1426 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4195 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6763 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0188 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2957 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5727 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1267 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4036 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6806 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8965 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 9.6174 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 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010287 > TG 18:0/18:2(9Z,12Z)/18:2(9Z,12Z) [iso3] > 1-octadecanoyl-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:2/18:2)[iso3]; TG(54:4); TG(18:0_18:2_18:2) > PJHDLKOEJMDTBE-XSHDOBLLSA-N > InChI=1S/C57H102O6/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/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t54-/m0/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > HMDB05411 > 89948 > TG 54:4 > - > SLM:000173092 > 25240370 > - > - > - > - > - > - > - $$$$