LMGL03010727 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2445 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5227 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8012 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0794 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9398 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1056 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3840 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6625 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2445 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8337 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8337 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5554 8.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2081 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7535 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 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 9.6626 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 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 15.9091 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1818 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 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 13.0000 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 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 9.3636 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1070 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3798 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6525 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 9.6445 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 2 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 1 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 > LMGL03010727 > TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:2(11Z,14Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:3/20:2)[iso6]; TG(56:7); TG(18:2_18:3_20:2) > VFZYOONTXODFBG-GTFYVRGASA-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/h9,12,16-21,25-28,30-31,56H,4-8,10-11,13-15,22-24,29,32-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 56:7 > - > SLM:000188299 > 9544688 > - > - > - > - > - > - > - $$$$