Exact Mass: 322.0681

Exact Mass Matches: 322.0681

Found 78 metabolites which its exact mass value is equals to given mass value 322.0681, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Leukoefdin

2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

C15H14O8 (322.0689)


Flavan-3,3',4,4',5,5',7-heptol is a flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group. It is a hydroxyflavan, a member of catechols, a glycol, a member of resorcinols, a secondary alcohol and a polyphenol. Leucodelphinidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=491-52-1 (retrieved 2024-07-12) (CAS RN: 491-52-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

L-gamma-Glutamyl-S-allylthio-L-cysteine

2-Amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulphanyl)ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S2 (322.0657)


N-gamma-Glutamyl-S-(allylthio)cysteine is found in onion-family vegetables. N-gamma-Glutamyl-S-(allylthio)cysteine is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). L-gamma-Glutamyl-S-allylthio-L-cysteine is found in garlic, soft-necked garlic, and onion-family vegetables.

   

N-[4-[(6-Methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide

N-[4-[(6-Methoxypyrimidin-4-yl)sulphamoyl]phenyl]acetamide

C13H14N4O4S (322.0736)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

N-{6-chloro-9H-pyrido[3,4-b]indol-8-yl}pyridine-3-carboximidate

C17H11ClN4O (322.0621)


   

Saxalin

4-(3-chloro-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one

C16H15ClO5 (322.0608)


Saxalin is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Saxalin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Saxalin can be found in parsley, which makes saxalin a potential biomarker for the consumption of this food product.

   

Dulcisflavan

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

Isosaxalin

(+)-8-(3-Chloro-2-hydroxy-3-methylbutoxy)psoralen

C16H15ClO5 (322.0608)


   

-)-Altenuic acid II

-)-Altenuic acid II

C15H14O8 (322.0689)


   

Elephantorrhizol

(2R,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

Leuco-delphinidin

3,4,5,7,3,4,5-Heptahydroxyflavan

C15H14O8 (322.0689)


   
   

O-Methylfulvic acid

O-Methylfulvic acid

C15H14O8 (322.0689)


   

(+)-(2S,3R,1S,6R)-5,7-dihydroxy-3,6-epoxy-1,2,3,4,5,6-tetrahydro-3,4-secoflava-4,1-lactone-3-oic acid

(+)-(2S,3R,1S,6R)-5,7-dihydroxy-3,6-epoxy-1,2,3,4,5,6-tetrahydro-3,4-secoflava-4,1-lactone-3-oic acid

C15H14O8 (322.0689)


   

Lomastilone

Lomastilone

C15H14O8 (322.0689)


   

1-(3,4,5-Trihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propane-1-one

1-(3,4,5-Trihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propane-1-one

C15H14O8 (322.0689)


   

(+/-)-Altenuic acid II

(+/-)-Altenuic acid II

C15H14O8 (322.0689)


   

(2R,3R,4R)-2-(4-carboxymethyl-gamma-butenolide-3-yl)-3,5,7-trihydroxychroman|viniferone C

(2R,3R,4R)-2-(4-carboxymethyl-gamma-butenolide-3-yl)-3,5,7-trihydroxychroman|viniferone C

C15H14O8 (322.0689)


   

Cilicicone b

Cilicicone b

C15H14O8 (322.0689)


   

Myxotrichin B

Myxotrichin B

C15H14O8 (322.0689)


   

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   
   

Saxalin

7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(3-chloro-2-hydroxy-3-methylbutoxy)-

C16H15ClO5 (322.0608)


Saxalin is a natural product found in Harbouria trachypleura, Petroselinum crispum, and other organisms with data available.

   
   

(3R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone|(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone

(3R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone|(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone

C16H15ClO5 (322.0608)


   

SAXAKIN

(+)-9-(3-Chloro-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one; 8-(3-Chloro-2-hydroxy-3-methylbutoxy)psoralen; 8-(3-Chloro-2-hydroxy-3-methylbutyloxy)psoralen

C16H15ClO5 (322.0608)


   

methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

NCGC00380791-01!methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

C15H14O8 (322.0689)


   

L-gamma-Glutamyl-S-allylthio-L-cysteine

2-amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]carbamoyl}butanoic acid

C11H18N2O5S2 (322.0657)


   

Gallocatechin-4beta-ol

Gallocatechin-4beta-ol

C15H14O8 (322.0689)


   

4-[(2,5-DIOXOTETRAHYDRO-1H-IMIDAZOL-4-YLIDEN)METHYL]PHENYL 3-CHLORO-2,2-DIMETHYLPROPANOATE

4-[(2,5-DIOXOTETRAHYDRO-1H-IMIDAZOL-4-YLIDEN)METHYL]PHENYL 3-CHLORO-2,2-DIMETHYLPROPANOATE

C15H15ClN2O4 (322.072)


   

3-CHLORO-4-(3,5-DIMETHOXYBENXYLOXY)PH&

3-CHLORO-4-(3,5-DIMETHOXYBENXYLOXY)PH&

C15H16BClO5 (322.0779)


   

Diethyl tosyloxy methylphosphonate

Diethyl tosyloxy methylphosphonate

C12H19O6PS (322.064)


   
   

2-benzofuran-1,3-dione,furan-2,5-dione,propane-1,2-diol

2-benzofuran-1,3-dione,furan-2,5-dione,propane-1,2-diol

C15H14O8 (322.0689)


   

4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine

4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine

C17H11ClN4O (322.0621)


   

7,8-Dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-B]chromene-9-carboxylic acid

7,8-Dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-B]chromene-9-carboxylic acid

C15H14O8 (322.0689)


An organic heterotricyclic compound that is 4,10-dihydro-1H,3H-pyrano[4,3-b]chromene substituted by hydroxy groups at positions 7 and 8, a methoxy group at position 1, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola it exhibits inhibitory activity against metallo-beta-lactamases.

   

N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

C17H11ClN4O (322.0621)


   

N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

C13H14N4O4S (322.0736)


   

N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide

N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide

C15H15ClN2O4 (322.072)


   

4-[(3-Methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylic acid

4-[(3-Methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylic acid

C18H14N2O2S (322.0776)


   

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide

N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide

C15H19BrN2O (322.0681)


   

2-Pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester

2-Pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester

C15H12F2N2O4 (322.0765)


   

3-(4-chlorophenyl)-5-(3-phenyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole

3-(4-chlorophenyl)-5-(3-phenyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole

C17H11ClN4O (322.0621)


   

Methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

Methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

C15H14O8 (322.0689)


   

Leucodelphidin

Leucodelphidin

C15H14O8 (322.0689)


   
   

flavan-3,3,4,4,5,5,7-heptol

flavan-3,3,4,4,5,5,7-heptol

C15H14O8 (322.0689)


A flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.

   

(2R,3S,4S)-leucodelphinidin

(2R,3S,4S)-leucodelphinidin

C15H14O8 (322.0689)


A flavan-3,3,4,4,5,5,7-heptol that has (2R,3S,4S) configuration.

   

Azvudine (hydrochloride)

Azvudine (hydrochloride)

C9H12ClFN6O4 (322.0593)


Azvudine (RO-0622) hydrochloride is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Azvudine hydrochloride exerts highly potent inhibition on HIV-1 (EC50s ranging from 0.03 to 6.92 nM) and HIV-2 (EC50s ranging from 0.018 to 0.025 nM). Azvudine hydrochloride inhibits NRTI-resistant viral strains[1]. Azvudine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

7,8-dihydroxy-3-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-3-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

(1s,2's)-4-hydroxy-6-methoxy-2'-methyl-3,5'-dioxospiro[2-benzofuran-1,3'-oxolan]-2'-ylacetic acid

(1s,2's)-4-hydroxy-6-methoxy-2'-methyl-3,5'-dioxospiro[2-benzofuran-1,3'-oxolan]-2'-ylacetic acid

C15H14O8 (322.0689)


   

4-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

4-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C16H15ClO5 (322.0608)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S2 (322.0657)


   

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-6-carboxylic acid

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-6-carboxylic acid

C15H14O8 (322.0689)


   

(1s,3s)-7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

(1s,3s)-7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

1-(3,4,5-trihydroxyphenyl)-3-(2,4,6-trihydroxy-phenyl)-2-hydroxy-1-propanone

NA

C15H14O8 (322.0689)


{"Ingredient_id": "HBIN001022","Ingredient_name": "1-(3,4,5-trihydroxyphenyl)-3-(2,4,6-trihydroxy-phenyl)-2-hydroxy-1-propanone","Alias": "NA","Ingredient_formula": "C15H14O8","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)C(CC2=C(C=C(C=C2O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21821","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

hyrtiocarboline

hyrtiocarboline

C16H10N4O4 (322.0702)


   

9-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

9-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C16H15ClO5 (322.0608)


   

[(1r,10s,11s,15r)-4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl]acetic acid

[(1r,10s,11s,15r)-4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl]acetic acid

C15H14O8 (322.0689)


   

(2z,4e)-4-(2-carboxy-3-hydroxy-5-methoxyphenyl)-3-methylhexa-2,4-dienedioic acid

(2z,4e)-4-(2-carboxy-3-hydroxy-5-methoxyphenyl)-3-methylhexa-2,4-dienedioic acid

C15H14O8 (322.0689)


   

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

2-amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S2 (322.0657)


   

(2s,3r)-3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

(2s,3r)-3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O8 (322.0689)


   

(2s,3r,4s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

(2s,3r,4s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

C15H14O8 (322.0689)


   

5-hydroxy-7-[(1s)-1-hydroxyethyl]-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

5-hydroxy-7-[(1s)-1-hydroxyethyl]-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

C15H14O8 (322.0689)


   

(3s)-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

(3s)-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O8 (322.0689)


   

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

C15H14O8 (322.0689)


   

(1r)-7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

(1r)-7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

C15H14O8 (322.0689)


   

(3r)-3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

(3r)-3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C16H15ClO5 (322.0608)


   

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

(2s,3s,4r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

(2s,3s,4r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

C15H14O8 (322.0689)


   

(2s,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

(2s,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

leucodelphinidin

leucodelphinidin

C15H14O8 (322.0689)


   

3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C16H15ClO5 (322.0608)


   

7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

C15H14O8 (322.0689)


   

{4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl}acetic acid

{4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl}acetic acid

C15H14O8 (322.0689)