LMGL03010121 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1085 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3923 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6763 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 6.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8061 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9784 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2624 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2624 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5464 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1085 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6932 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6932 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4093 8.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8249 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1032 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0849 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1982 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 7.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9721 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2505 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5288 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8071 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0855 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3638 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6422 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 10.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 9.6087 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 12 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 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 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03010121 > TG(16:0/18:1(9Z)/18:2(9Z,12Z))[iso6] > 1-hexadecanoyl-2-(9Z-octadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:1/18:2)[iso6]; TG(52:3); TG(16:0_18:1_18:2) > - > HMDB05384 > - > 89779 > - > - > SLM:000157601 > - > - > 25240361 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010121 $$$$