Exact Mass: 243.0905
Exact Mass Matches: 243.0905
Found 77 metabolites which its exact mass value is equals to given mass value 243.0905
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
2-Amino-4,5-methylendioxy-2-hydroxymethyl-biphenyl|2-<2-Amino-phenyl>-4,5-methylendioxy-benzylalkohol|norismine|[6-(2-amino-phenyl)-benzo[1,3]dioxol-5-yl]-methanol
2-Amino-4,5-methylendioxy-2-hydroxymethyl-biphenyl|2-<2-Amino-phenyl>-4,5-methylendioxy-benzylalkohol|norismine|[6-(2-amino-phenyl)-benzo[1,3]dioxol-5-yl]-methanol
5-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic acid
5-(2-methoxy-5-methylphenyl)pyridine-3-carboxylic acid
4-METHYL-5-[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1,3-THIAZOL-2-AMINE
4-METHYL-5-[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1,3-THIAZOL-2-AMINE
3-(3-Formyl-2,5-dimethyl-pyrrol-1-yl)-benzoic acid
3-(3-Formyl-2,5-dimethyl-pyrrol-1-yl)-benzoic acid
Benzoic acid,4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-
Benzoic acid,4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-
(R)-4-(6-Hydroxynaphthalen-2-yl)-4-methyloxazolidin-2-one
(R)-4-(6-Hydroxynaphthalen-2-yl)-4-methyloxazolidin-2-one
3-Amino-1-(4-methyl-piperazin-1-yl)-1-propanone 2HCl
3-Amino-1-(4-methyl-piperazin-1-yl)-1-propanone 2HCl
Piperazine, 1-methyl-4-[(methylamino)acetyl]- (9CI)
Piperazine, 1-methyl-4-[(methylamino)acetyl]- (9CI)
1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrole-3-carbaldehyde
1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrole-3-carbaldehyde
Methanone, (3-amino-4,5-dihydroxyphenyl)(4-methylphenyl)-
Methanone, (3-amino-4,5-dihydroxyphenyl)(4-methylphenyl)-
6-Methyl-3-[(3-methylanilino)methylidene]pyran-2,4-dione
6-Methyl-3-[(3-methylanilino)methylidene]pyran-2,4-dione
4-(ethoxymethylidene)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one
4-(ethoxymethylidene)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one
(E)-3-(2-Oxopropylene)-1-para-tolyl-2,5-pyrrolidinedione
(E)-3-(2-Oxopropylene)-1-para-tolyl-2,5-pyrrolidinedione
4,8-dihydroxyfuro[2,3-b]quinoline; o4-et,o8-me
NA
{"Ingredient_id": "HBIN010139","Ingredient_name": "4,8-dihydroxyfuro[2,3-b]quinoline; o4-et,o8-me","Alias": "NA","Ingredient_formula": "C14H13NO3","Ingredient_Smile": "NA","Ingredient_weight": "243.26","OB_score": "NA","CAS_id": "105988-99-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7877","PubChem_id": "NA","DrugBank_id": "NA"}
methyl 4-(1h-indol-3-yl)-2-methyl-4-oxobut-2-enoate
methyl 4-(1h-indol-3-yl)-2-methyl-4-oxobut-2-enoate
8-methoxy-4-methyl-5h-indeno[1,2-b]pyridine-5,9-diol
8-methoxy-4-methyl-5h-indeno[1,2-b]pyridine-5,9-diol
6,10-dihydroxy-3-methyl-6h,7h,8h-cyclohexa[g]isoquinolin-9-one
6,10-dihydroxy-3-methyl-6h,7h,8h-cyclohexa[g]isoquinolin-9-one
methyl 5-[hydroxy(phenyl)methyl]pyridine-2-carboxylate
methyl 5-[hydroxy(phenyl)methyl]pyridine-2-carboxylate
(5r)-8-methoxy-4-methyl-5h-indeno[1,2-b]pyridine-5,9-diol
(5r)-8-methoxy-4-methyl-5h-indeno[1,2-b]pyridine-5,9-diol
methyl 5-[(r)-hydroxy(phenyl)methyl]pyridine-2-carboxylate
methyl 5-[(r)-hydroxy(phenyl)methyl]pyridine-2-carboxylate
methyl (2e)-4-(1h-indol-3-yl)-2-methyl-4-oxobut-2-enoate
methyl (2e)-4-(1h-indol-3-yl)-2-methyl-4-oxobut-2-enoate
4'-hydroxy-6-methoxy-[1,1'-biphenyl]-3-carboximidic acid
4'-hydroxy-6-methoxy-[1,1'-biphenyl]-3-carboximidic acid
(6s)-6,10-dihydroxy-3-methyl-6h,7h,8h-cyclohexa[g]isoquinolin-9-one
(6s)-6,10-dihydroxy-3-methyl-6h,7h,8h-cyclohexa[g]isoquinolin-9-one