LMGL03010788 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5404 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1093 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 6.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6781 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2382 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4111 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9802 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9626 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5404 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1246 8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1246 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8402 8.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2592 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0958 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3747 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2416 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5205 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6359 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4041 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6830 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9618 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2407 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5196 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7985 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1928 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 10.0183 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 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 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 2 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 M END > LMGL03010788 > TG(18:2(9Z,12Z)/20:0/20:1(11Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:0/20:1)[iso6]; TG(58:3); TG(18:2_20:0_20:1) > - > HMDB0050380 > - > 176700 > - > - > SLM:000215361 > - > - > 9544749 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010788 $$$$