LMGL03010095 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6241 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9110 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1982 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3230 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4989 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7860 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7860 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0732 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6241 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2062 8.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2062 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9193 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4883 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7698 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0513 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8957 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 9.5887 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 12 31 1 0 0 0 0 31 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 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 15 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 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 1 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 > LMGL03010095 > TG 16:0/16:1(9Z)/20:0 [iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-eicosanoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/20:0)[iso6]; TG(52:1); TG(16:0_16:1_20:0) > XFUMCVMRUALVIH-FQFQCYJKSA-N > InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > HMDB05375 > 89764 > TG 52:1 > - > SLM:000159780 > 9544061 > - > - > - > - > - > - > - $$$$