LMGL03015895 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3720 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6574 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9431 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2285 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0703 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2445 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5301 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8158 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7998 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3720 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9553 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9553 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6698 8.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0959 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3759 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9359 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0799 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2359 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5159 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7959 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0759 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6359 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9159 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 9.5981 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 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 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015895 > TG 17:0/17:1(9Z)/19:1(9Z) [iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(17:0_17:1_19:1) > MUHZNHAQEBSMPH-CZLAMLQSSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h24,27-29,53H,4-23,25-26,30-52H2,1-3H3/b27-24-,29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > - > 56939677 > - > - > - > - > - > - > - $$$$