Exact Mass: 259.0247
Exact Mass Matches: 259.0247
Found 60 metabolites which its exact mass value is equals to given mass value 259.0247,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-Bromo-2,5-dimethoxyphenethylamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists
1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE
1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE
1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
4-(2-AMINO-2-CARBOXYETHYL)BENZO[C]-2,1,3-THIADIAZOLE, HYDROCHLORIDE
6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE
(+/-)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE HBR
2-(2-BROMO-4,5-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
3-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrole-2,5-dione
5-[(2-methyl-1-benzofuran-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-, hydrobromide (1:1)
4-Phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-ylhydrosulfide
6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylic acid
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
(Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid
2-(2,6-DICHLOROPHENOXY)-3-(DIMETHYLAMINO)ACRYLALDEHYDE
2-Amino-5,6-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide
N-[(4S,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
(3S,4R)-4-(2,5-dichlorophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid
[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
N-((4R,6S)-6-METHYL-7,7-DIOXIDO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL)ACETAMIDE
3-Amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide
5-(1-naphthalenylamino)-3H-1,3,4-thiadiazole-2-thione
1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
(2r)-2-Azanyl-3-[(1r,2s)-2-Oxidanyl-1-Phosphono-Propyl]sulfanyl-Propanoic Acid
O(4)-phosphonato-D-tyrosine(2-)
An optically active form of O(4)-phosphonatotyrosine(2-) having D-configuration.
O(4)-phosphonato-L-tyrosine(2-)
An optically active form of O(4)-phosphonatotyrosine(2-) having L-configuration.
20(S)-hydroxy-25-melhoxydainmar-23-en-3-one
{"Ingredient_id": "HBIN003508","Ingredient_name": "20(S)-hydroxy-25-melhoxydainmar-23-en-3-one","Alias": "NA","Ingredient_formula": "C13H9NO3S","Ingredient_Smile": "C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34518","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
