LMGL03011264 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5074 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7932 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0793 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3651 6.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6512 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6512 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2058 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3805 6.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6665 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6665 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9526 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9372 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5074 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0903 8.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0903 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8044 8.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3547 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4764 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7785 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3714 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6518 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9322 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2126 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4930 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7734 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1754 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 9.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 9.5955 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 2 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 33 34 1 0 0 0 0 12 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011264 > TG(18:1(9Z)/20:1(11Z)/22:0)[iso6] > 1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol > C63H118O6 > 970.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:1/22:0)[iso6]; TG(60:2); TG(18:1_20:1_22:0) > - > HMDB0046536 > - > - > - > - > SLM:000237566 > - > - > 9545225 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011264 $$$$