LMGL03010733 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2447 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5228 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8013 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0795 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3580 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3580 8.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9399 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1058 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3841 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3841 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6626 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6364 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2447 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8339 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8339 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5556 8.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7536 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5718 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9092 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1819 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1072 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3799 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6526 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 10.0612 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 M END > LMGL03010733 > TG 18:1(9Z)/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:3/20:3)[iso6]; TG(56:7); TG(18:1_18:3_20:3) > SFRODKTZZGZFOU-JCHYXQCMSA-N > InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25-28,30-32,34,56H,4-8,10-11,13-15,17,20,22-24,29,33,35-55H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-26-,31-27-,34-32-/t56-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 56:7 > - > SLM:000188723 > 9544694 > - > - > - > - > - > - > - $$$$