LMGL03010055 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.4072 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6909 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9748 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 6.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5424 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5424 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1048 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5608 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5608 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8263 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4072 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9919 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9919 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7082 8.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2708 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5490 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8273 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1055 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3837 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 9.6093 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 1 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 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 M END > LMGL03010055 > TG 17:1(9Z)/17:1(9Z)/17:1(9Z) > 1,2,3-tri-(9Z-heptadecenoyl)-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/17:1/17:1) > ISSGPXMQOMAFMJ-DMGKHJLRSA-N > InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h22-27,51H,4-21,28-50H2,1-3H3/b25-22-,26-23-,27-24- > C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 51:3 > - > - > 9544023 > - > - > - > - > - > - > - $$$$