LMGL03014740 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8452 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1291 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4133 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6972 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9814 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5429 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7153 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2655 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8452 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4297 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4297 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1457 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8407 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1192 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5441 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8226 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7088 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9873 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5443 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 10.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6078 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 2 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 15 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 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 > LMGL03014740 > TG 14:1(9Z)/17:2(9Z,12Z)/22:0 [iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(14:1_17:2_22:0) > OGWUDOXLRALHGD-XKZWXMNZSA-N > InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h14-15,17-18,23,25,53H,4-13,16,19-22,24,26-52H2,1-3H3/b17-14-,18-15-,25-23-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 53:3 > - > - > 56938529 > - > - > - > - > - > - > - $$$$