LMGL03012638 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.9207 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2071 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4938 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7802 6.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 8.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7947 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3535 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5031 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5031 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2166 8.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6492 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7847 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0034 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 12 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 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 15 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 2 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 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 M END > LMGL03012638 > TG(12:0/12:0/18:1(9Z))[iso3] > 1,2-didodecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C45H84O6 > 720.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:1); TG(12:0_12:0_18:1) > - > - > - > - > - > - > SLM:000126116 > - > - > 56936439 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012638 $$$$