Exact Mass: 560.2105
Exact Mass Matches: 560.2105
Found 66 metabolites which its exact mass value is equals to given mass value 560.2105
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
rel-(2R,3S,5S,1S,3R)-2,5,1,3-tetra(4-hydroxyphenyl)-4-methylene-4,5,3,4,6,7-hexahydro-1H,2H-spiro[furan-3,5-isobenzofuran]|ribesin H
(3R)-(-)-isomucronulatol-(6->alpha)-propterol B|oxytropisoflavan A
1,3,6-Tri(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
(19Xi)-19,20-epoxy-2,10-dihydroxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5->2-lactone 17-methyl ester|10-Hydroxy-lanciferin|10-hydroxy-lanciferine
(19Xi)-19,20-epoxy-2,10-dihydroxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5->2-lactone 17-methyl ester|10-hydroxy-lanciferine|10-Hydroxylanciferin
Asp Thr Tyr Tyr
Asp Tyr Thr Tyr
Asp Tyr Tyr Thr
Glu Ser Tyr Tyr
Glu Tyr Ser Tyr
Glu Tyr Tyr Ser
Ser Glu Tyr Tyr
Ser Tyr Glu Tyr
Ser Tyr Tyr Glu
Thr Asp Tyr Tyr
Thr Tyr Asp Tyr
Thr Tyr Tyr Asp
Tyr Asp Thr Tyr
Tyr Asp Tyr Thr
Tyr Glu Ser Tyr
Tyr Glu Tyr Ser
Tyr Ser Glu Tyr
Tyr Ser Tyr Glu
Tyr Thr Asp Tyr
Tyr Thr Tyr Asp
Tyr Tyr Asp Thr
Tyr Tyr Glu Ser
Tyr Tyr Ser Glu
Tyr Tyr Thr Asp
2-benzofuran-1,3-dione,furan-2,5-dione,2-(2-hydroxyethoxy)-5-(3-hydroxypropoxy)pentane-1,3-diol,propane-1,2-diol
2-O-Methyl-5-O-DMT-Uridine;DMT-2-OMe-U
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].
9-(3,5-Dimethoxyphenyl)-1-[4-(1-piperazinyl)-3-(trifluoromethyl)phenyl]-2-benzo[h][1,6]naphthyridinone
K-Ras G12C-IN-4
K-Ras G12C-IN-4, compound 1, is a potent Covalent Inhibitor of KRASG12C[1].
2-(3,5-dihydroxyphenyl)-1-[ethoxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
6-(acetyloxy)-7-[(acetyloxy)methyl]-4-({[3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy}methyl)-7-hydroxy-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
1,3,6-tri(4-hydroxybenzyl)-4-methoxydihydro-phenanthrene-2,7-diol
{"Ingredient_id": "HBIN001085","Ingredient_name": "1,3,6-tri(4-hydroxybenzyl)-4-methoxydihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C36H32O6","Ingredient_Smile": "COC1=C(C(=C(C2=C1C3=CC(=C(C=C3CC2)O)CC4=CC=C(C=C4)O)CC5=CC=C(C=C5)O)O)CC6=CC=C(C=C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}