LMGL03010173 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3727 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6581 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9438 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2452 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5307 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5307 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8164 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3727 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9560 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9560 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6706 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3764 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 6.2389 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 15.0804 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7602 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2366 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5166 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0765 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6365 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 10.0107 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 2 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 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 > LMGL03010173 > TG 17:0/17:2(9Z,12Z)/19:0 [iso6] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-nonadecanoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:2/19:0)[iso6]; TG(53:2); TG(17:0_17:2_19:0) > JLAWNBXWELMWIZ-RFVLVDBCSA-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/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)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > - > 9544138 > - > - > - > - > - > - > - $$$$