Exact Mass: 392.0719

Exact Mass Matches: 392.0719

Found 43 metabolites which its exact mass value is equals to given mass value 392.0719, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5,7,3,4,5-Pentahydroxy-3,6,8-trimethoxyflavone

C18H16O10 (392.0743)

ethyl 3-[(ethoxycarbonyl)methyl]-4,6-dihydro-8,9-dihydroxy-2,6-dioxo-2H-pyrano[3,4,5-de]chromene-4-carboxylate|pomegranatate

C18H16O10 (392.0743)

2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|hypophysciosporin

C19H17ClO7 (392.0663)

cimicifugic acid H

C18H16O10 (392.0743)

Agrocinopin B

C11H21O13P (392.072)

Abu-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-ethoxy-4-nitrobenzamido)propanoic acid

C18H17ClN2O6 (392.0775)

Phe4Cl-Abu-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)pentanoic acid

C18H17ClN2O6 (392.0775)

2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene

C26H16S2 (392.0693)

6-Methyl-isatoic anhydride

C20H12N2O7 (392.0644)

Parecoxib sodiuM

C19H17N2NaO4S (392.0807)

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

4-(TRIFLUOROMETHYL)UMBELLIFERYL-BETA-D-GLUCOPYRANOSIDE

C16H15F3O8 (392.0719)

METHYL 1-(4-(TRIFLUOROMETHYL)PHENYL)-5-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

C19H15F3N2O2S (392.0806)

2,6-Bis(4-Methoxyphenyl)pyrylium perchlorate

C19H17ClO7 (392.0663)

4-(trifluoromethyl)umbelliferyl-beta-d-galactopyranoside

C16H15F3O8 (392.0719)

phosphono 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoate

C14H13N6O6P (392.0634)

2-Thiophenecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester

C22H16O5S (392.0718)

4-[[[4-(2-Furanylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile

C20H16N4OS2 (392.0765)

2-[[2-(5-Methyl-2-thiophenyl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone

C21H16N2O2S2 (392.0653)

(6R,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6R,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6S,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6R,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

(6R,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735)

[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

C11H21O13P (392.072)

agrocinopine B

C11H21O13P (392.072)

A member of the class of agrocinopines that consists of beta-D-fructose and L-arabinose units joined via a phosphodiester linkage between position 4 of fructose and position 2 of arabinose.

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-(4-hydroxybenzoyloxy)butanedioic acid

C18H16O10 (392.0743)

2-c-β-d-xylopyranosyl-1,3,6,7-tetrahydroxy-xanthone

C18H16O10 (392.0743)

{"Ingredient_id": "HBIN005454","Ingredient_name": "2-c-\u03b2-d-xylopyranosyl-1,3,6,7-tetrahydroxy-xanthone","Alias": "NA","Ingredient_formula": "C18H16O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}