LMGL03013005 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4678 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7485 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0294 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3101 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1641 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3328 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4678 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0550 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0550 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7743 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4451 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1472 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3308 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6060 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8812 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1564 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 10.0439 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 2 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 61 62 1 0 0 0 0 M END > LMGL03013005 > TG 17:1(9Z)/17:1(9Z)/18:3(6Z,9Z,12Z) [iso3] > 1,2-di-(9Z-heptadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(17:1_17:1_18:3) > KIZQCXTZXGTRQT-XLHZZQQTSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,23-28,33,36,52H,4-15,17-18,20-22,29-32,34-35,37-51H2,1-3H3/b19-16-,26-23-,27-24-,28-25-,36-33-/t52-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 52:5 > - > - > 56936797 > - > - > - > - > - > - > - $$$$