LMGL03016275 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5367 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8211 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1059 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3903 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6751 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6751 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2346 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4077 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9771 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5367 8.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1207 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1207 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8362 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5353 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8143 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0934 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3724 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2095 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2389 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4004 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6794 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9585 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2375 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5166 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7956 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0747 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3537 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1908 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 10.0171 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 2 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 > LMGL03016275 > TG(18:1(9Z)/20:1(11Z)/22:1(11Z))[iso6] > 1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:3); TG(18:1_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56940057 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016275 $$$$