LMGL03010137 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3722 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6576 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9433 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2287 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0705 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2447 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5303 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5303 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8000 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3722 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9555 8.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9555 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6700 8.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0961 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 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 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 7.3646 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 19.2361 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5161 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7961 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0761 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3561 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6361 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9161 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3161 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 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 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 31 32 1 0 0 0 0 12 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 46 47 1 0 0 0 0 15 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 62 63 1 0 0 0 0 M END > LMGL03010137 > TG 17:2(9Z,12Z)/18:0/18:0 [iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-dioctadecanoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/18:0)[iso3]; TG(53:2); TG(17:2_18:0_18:0) > RSINITWKVQRWSZ-RFVLVDBCSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,53H,4-14,16-17,19-23,25-26,28-52H2,1-3H3/b18-15-,27-24-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 53:2 > - > - > 9544102 > - > - > - > - > - > - > - $$$$