Exact Mass: 332.1076
Exact Mass Matches: 332.1076
Found 132 metabolites which its exact mass value is equals to given mass value 332.1076
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Leonuriside A
Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp
Desidustat
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia[1].
4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside
Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside
1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose
2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside
6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone
7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one
2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one
1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon
Koaburaside
Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.
Cys Gly Gly Pro
Cys Gly Pro Gly
Cys Pro Gly Gly
Gly Cys Gly Pro
Gly Cys Pro Gly
Gly Gly Cys Pro
Gly Gly Pro Cys
Gly Pro Cys Gly
Gly Pro Gly Cys
UNII:5DU0E310OI
Pro Cys Gly Gly
Pro Gly Cys Gly
Pro Gly Gly Cys
1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester
3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE
METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE
Methdilazine Hydrochloride
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases[1][2].
(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester
6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine
2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione
(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE
1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide
3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione
N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide
(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one
(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate
Hercynylcysteine sulfoxide
A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.
3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine
1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine
2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole
6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole
4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone
N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine
prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
hercynylcysteine sulfoxide zwitterion
An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol
(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2,6-dimethoxy-4-hydroxyphenol-1-o-β-d-gluco-pyranoside
{"Ingredient_id": "HBIN004898","Ingredient_name": "2,6-dimethoxy-4-hydroxyphenol-1-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O9","Ingredient_Smile": "COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6249","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}