LMGL03015865 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.7929 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0785 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3643 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6499 6.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9357 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9357 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6656 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9514 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9514 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2215 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7929 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3761 8.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3761 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0904 8.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0778 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6224 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9025 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6568 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9370 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2171 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4973 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6179 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 9.5971 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 32 33 1 0 0 0 0 12 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 2 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 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015865 > TG 16:1(9Z)/19:1(9Z)/20:0 [iso6] > 1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:2); TG(16:1_19:1_20:0) > YFXIBPCJCCTXJI-VVRJUTMISA-N > InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h21,24,28,30,55H,4-20,22-23,25-27,29,31-54H2,1-3H3/b24-21-,30-28-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:2 > - > - > 56939647 > - > - > - > - > - > - > - $$$$