LMGL03012613 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1231 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4070 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6912 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8208 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5616 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1231 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7076 8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7076 9.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4236 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8403 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6759 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3792 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9867 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2652 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5438 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1008 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6578 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2149 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 10.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 10.0207 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 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 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 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 63 64 1 0 0 0 0 M END > LMGL03012613 > TG 18:1(6Z)/18:1(9Z)/18:1(6Z) > 1,3-di-(6Z-octadecenoyl)-2-(9Z-octadecenoyl)-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dipetroselinoyl-2-oleoyl-sn-glycerol; TG(18:1/18:1/18:1) > MVLRISQGDSAUDJ-GVEBPXNPSA-N > InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27,30,34-35,37-38,54H,4-26,28-29,31-33,36,39-53H2,1-3H3/b30-27-,37-34-,38-35- > C(OC(=O)CCCC/C=C\CCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCC/C=C\CCCCCCCCCCC)=O > - > - > - > TG 54:3 > - > SLM:000174631 > 9546571 > - > - > - > - > - > - > - $$$$