LMGL03010111 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6239 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9107 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3228 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4987 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7858 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7858 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0729 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6239 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2060 8.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2060 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9190 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7695 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0510 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8955 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 10.0001 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 1 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 15 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 > LMGL03010111 > TG 16:1(9Z)/17:0/19:0 [iso6] > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-nonadecanoyl-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:0/19:0)[iso6]; TG(52:1); TG(16:1_17:0_19:0) > IJQZVQSZXNHSNU-FQFQCYJKSA-N > InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h21,24,52H,4-20,22-23,25-51H2,1-3H3/b24-21-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 52:1 > - > SLM:000159603 > 9544076 > - > - > - > - > - > - > - $$$$