LMGL03012209 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0037 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2871 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5708 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1379 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1379 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7011 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8730 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1566 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1566 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4403 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4214 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0037 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5886 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5886 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3051 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7184 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2743 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5523 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2555 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8114 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6454 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8672 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1452 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4231 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7011 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9791 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2571 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5351 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 10.0246 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 2 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012209 > TG(20:2(11Z,14Z)/22:1(13Z)/22:1(13Z))[iso3] > 1-(11Z,14Z-eicosadienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol > C67H122O6 > 1022.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:1/22:1)[iso3]; TG(64:4); TG(20:2_22:1_22:1) > - > HMDB0051633 > - > 171803 > - > - > SLM:000269962 > - > - > 9546169 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012209 $$$$