Exact Mass: 322.100346

Exact Mass Matches: 322.100346

Found 133 metabolites which its exact mass value is equals to given mass value 322.100346, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Berberrubine

16-hydroxy-17-methoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,13,15(20),16,18-octaen-13-ylium

C19H16NO4+ (322.10792760000004)


Berberrubine is found in fruits. Berberrubine is an alkaloid from Berberis vulgaris (barberry

   

Flazine methyl ether

1-[5-(methoxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid

C18H14N2O4 (322.0953524)


Flazine methyl ether is found in blackcurrant. Flazine methyl ether is an alkaloid from freshly pressed juice of blackcurrant (Ribes nigrum)(Grossulariaceae). Alkaloid from freshly pressed juice of blackcurrant (Ribes nigrum)(Grossulariaceae). Flazine methyl ether is found in fruits and blackcurrant. D004791 - Enzyme Inhibitors

   

Dansylsarcosine

2-[N-Methyl5-(dimethylamino)naphthalene-1-sulphonamido]acetic acid

C15H18N2O4S (322.0987228)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds

   

Dynasore

N-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxynaphthalene-2-carbohydrazide

C18H14N2O4 (322.0953524)


   

groenlandicine

16-methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.0^{3,11.0^{4,8.0^{14,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-17-ol

C19H16NO4+ (322.10792760000004)


Groenlandicine is a protoberberine alkaloid isolated from Coptidis Rhizoma. Groenlandicine exhibits moderate inhibitory effect with IC50 value of 154.2 μM for human recombinant aldose reductase (HRAR)[1]. Groenlandicine selectively induces topoisomerase I-mediated DNA cleavage[2]. Groenlandicine is a protoberberine alkaloid isolated from Coptidis Rhizoma. Groenlandicine exhibits moderate inhibitory effect with IC50 value of 154.2 μM for human recombinant aldose reductase (HRAR)[1]. Groenlandicine selectively induces topoisomerase I-mediated DNA cleavage[2].

   
   
   
   
   
   
   
   
   
   
   
   
   

6,7-bis(trimethylsilyloxy)chromen-2-one

6,7-bis(trimethylsilyloxy)chromen-2-one

C15H22O4Si2 (322.1056572)


   

4-Hydroxy-1-naphthalenyl-??-D-glucopyranoside

4-Hydroxy-1-naphthalenyl-??-D-glucopyranoside

C16H18O7 (322.10524780000003)


   
   
   
   

Nemotinsaeure-beta-D-xylopyranosid

Nemotinsaeure-beta-D-xylopyranosid

C16H18O7 (322.10524780000003)


   

11-beta-Hydroxy-12-oxocurvularin|11beta-Hydroxy-12-oxocurvularin|8-beta-hydroxy-7-oxocurvularin

11-beta-Hydroxy-12-oxocurvularin|11beta-Hydroxy-12-oxocurvularin|8-beta-hydroxy-7-oxocurvularin

C16H18O7 (322.10524780000003)


   

5,7-Dimethoxy-8-(3,3-dimethoxyoxiranylmethyl)-2H-1-benzopyran-2-one

5,7-Dimethoxy-8-(3,3-dimethoxyoxiranylmethyl)-2H-1-benzopyran-2-one

C16H18O7 (322.10524780000003)


   

rel-(4aR,10aR)-4a,10a-dihydro-3,4a,7,10a-tetramethoxydibenzo[b,e][1,4]dioxin-1(4H)-one|sampsone B

rel-(4aR,10aR)-4a,10a-dihydro-3,4a,7,10a-tetramethoxydibenzo[b,e][1,4]dioxin-1(4H)-one|sampsone B

C16H18O7 (322.10524780000003)


   
   

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 3-acetate

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 3-acetate

C16H18O7 (322.10524780000003)


   

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 4-acetate

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 4-acetate

C16H18O7 (322.10524780000003)


   
   

2,3-O-Benzylidene,1,5-Di-O-Ac(R-)-beta-D-Furanose-Ribose

2,3-O-Benzylidene,1,5-Di-O-Ac(R-)-beta-D-Furanose-Ribose

C16H18O7 (322.10524780000003)


   

4,3-dihydroxy-2,6,4,5-tetramethoxydiphenyl ether

4,3-dihydroxy-2,6,4,5-tetramethoxydiphenyl ether

C16H18O7 (322.10524780000003)


   

1,2-Dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbuty)-8H-furo[2,3h]-1-benzopyran-8-one

1,2-Dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbuty)-8H-furo[2,3h]-1-benzopyran-8-one

C16H18O7 (322.10524780000003)


   

1,8-dihydroxynaphthol 1-O-alpha-glucopyranoside|naphthalene-1,8-diol-1-O-alpha-D-glucopyranoside

1,8-dihydroxynaphthol 1-O-alpha-glucopyranoside|naphthalene-1,8-diol-1-O-alpha-D-glucopyranoside

C16H18O7 (322.10524780000003)


   
   
   

8-methoxy-1-naphthalenol-6-O-alpha-D-ribofuranoside

8-methoxy-1-naphthalenol-6-O-alpha-D-ribofuranoside

C16H18O7 (322.10524780000003)


   
   
   

(7,14-dioxo-5,7,12,14-tetrahydro-phthalazino[2,3-b]phthalazin-5-yl)-urea|7-Ureido-phthalazino<2,3-b>phthalazin-5,12(7H,14H)-dion

(7,14-dioxo-5,7,12,14-tetrahydro-phthalazino[2,3-b]phthalazin-5-yl)-urea|7-Ureido-phthalazino<2,3-b>phthalazin-5,12(7H,14H)-dion

C17H14N4O3 (322.1065854)


   

5-O-Cinnamoylquinic acid

5-O-Cinnamoylquinic acid

C16H18O7 (322.10524780000003)


(E)-5-O-Cinnamoylquinic acid is the isomer of 5-O-Cinnamoylquinic acid. 5-O-Cinnamoylquinic acid is a co-pigment. 5-O-Cinnamoylquinic acid could form the stable blue solution to clarify the mechanism of blue sepal-color development of hydrangea[1][2].

   

Cys Gly Gly Ser

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C10H18N4O6S (322.09470080000006)


   

Cys Gly Ser Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]acetic acid

C10H18N4O6S (322.09470080000006)


   

Cys Ser Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}acetic acid

C10H18N4O6S (322.09470080000006)


   

Gly Cys Gly Ser

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C10H18N4O6S (322.09470080000006)


   

Gly Cys Ser Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C10H18N4O6S (322.09470080000006)


   

Gly Gly Cys Ser

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C10H18N4O6S (322.09470080000006)


   

Gly Gly Ser Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C10H18N4O6S (322.09470080000006)


   

Gly Ser Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C10H18N4O6S (322.09470080000006)


   

Gly Ser Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C10H18N4O6S (322.09470080000006)


   

Ser Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C10H18N4O6S (322.09470080000006)


   

Ser Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C10H18N4O6S (322.09470080000006)


   

Ser Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C10H18N4O6S (322.09470080000006)


   

Chileninone

16-hydroxy-17-methoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,13,15,17,19-octaen-13-ylium

C19H16NO4+ (322.10792760000004)


   

proadifen

1-[5-(methoxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid

C18H14N2O4 (322.0953524)


   

(R)-2-[[2-(4-nitrophenyl ethyl] aMino]-1-phenyl ethanol Monohydrochloride

(R)-2-[[2-(4-nitrophenyl ethyl] aMino]-1-phenyl ethanol Monohydrochloride

C16H19ClN2O3 (322.1084134)


   

(2S,4S)-PROPYL 6-FLUORO-2,5-DIOXOSPIRO[CHROMAN-4,4-IMIDAZOLIDINE]-2-CARBOXYLATE

(2S,4S)-PROPYL 6-FLUORO-2,5-DIOXOSPIRO[CHROMAN-4,4-IMIDAZOLIDINE]-2-CARBOXYLATE

C15H15FN2O5 (322.0964952)


   

5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C18H14N2O4 (322.0953524)


   
   

1-FLUORO-4-HYDROXY-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TETRAFLUOROBORATE)

1-FLUORO-4-HYDROXY-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TETRAFLUOROBORATE)

C6H13B2F9N2O (322.10702159999994)


   

4-METHYLUMBELLIFERYL ALPHA-L-RHAMNOPYRANOSIDE

4-METHYLUMBELLIFERYL ALPHA-L-RHAMNOPYRANOSIDE

C16H18O7 (322.10524780000003)


   

3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole

3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole

C16H13F3N2O2 (322.0929074)


   
   

2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE

2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE

C16H13F3N2O2 (322.0929074)


   
   

Methyl 4-hydroxy-6,7-dimethoxy-5-(methoxymethoxy)-2-naphthoate

Methyl 4-hydroxy-6,7-dimethoxy-5-(methoxymethoxy)-2-naphthoate

C16H18O7 (322.10524780000003)


   

Acetamide,N,N-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-

Acetamide,N,N-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-

C18H14N2O4 (322.0953524)


   

Methyltriphenoxysilane

Methyltriphenoxysilane

C19H18O3Si (322.1025158)


   

BW-723C86

BW-723C86

C16H19ClN2OS (322.0906554)


BW-723C86 is a potent and a selective 5-HT2B receptor agonist. BW-723C86 exhibits anxiolytic-like actions. BW-723C86 also causes hyperphagia and reduced grooming in rats[1][2][3].

   

3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987228)


   

4-methylumbelliferyl-alpha-l-fucopyranoside

4-methylumbelliferyl-alpha-l-fucopyranoside

C16H18O7 (322.10524780000003)


   

1,3-DI-O-ACETYL-2-DEOXY-5-O-BENZOYL-L-ERYTHRO-PENTOFURANOSE

1,3-DI-O-ACETYL-2-DEOXY-5-O-BENZOYL-L-ERYTHRO-PENTOFURANOSE

C16H18O7 (322.10524780000003)


   

4-METHYLUMBELLIFERYL-β-D-FUCOPYRANOSIDE

4-METHYLUMBELLIFERYL-β-D-FUCOPYRANOSIDE

C16H18O7 (322.10524780000003)


   

3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987228)


   

3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987228)


   

5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose

5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose

C16H18O7 (322.10524780000003)


   

1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)

1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)

C6H13B2F9N2O (322.10702159999994)


   

3-(1,3-difluoropropan-2-yloxy)-5-phenylmethoxybenzoic acid

3-(1,3-difluoropropan-2-yloxy)-5-phenylmethoxybenzoic acid

C17H16F2O4 (322.10166)


   

Dhpta

Glycine,N,N-(2-hydroxy-1,3-propanediyl)bis[N-(carboxymethyl)-

C11H18N2O9 (322.1012258)


   

3,3-Dimethyl-6-((2,2-dimethyl-1-oxopropyl)amino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt

3,3-Dimethyl-6-((2,2-dimethyl-1-oxopropyl)amino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt

C13H19N2NaO4S (322.09631740000003)


   

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-methylpropyl)- (9CI)

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-methylpropyl)- (9CI)

C15H19ClN4S (322.1018884)


   

N,N-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide

N,N-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide

C18H14N2O4 (322.0953524)


   

1-(9H-FLUOREN-9-YL)PIPERAZINE DIHYDROCHLORIDE

1-(9H-FLUOREN-9-YL)PIPERAZINE DIHYDROCHLORIDE

C17H20Cl2N2 (322.100346)


   

(2-Fluorophenyl)(1-piperazinyl)methanone trifluoroacetate (1:1)

(2-Fluorophenyl)(1-piperazinyl)methanone trifluoroacetate (1:1)

C13H14F4N2O3 (322.09405019999997)


   

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

C15H16ClFN4O (322.0996608)


   

2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoic acid

2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoic acid

C17H14N4O3 (322.1065854)


   

4-METHYLUMBELLIFERYL β-L-FUCOPYRANOSIDE

4-METHYLUMBELLIFERYL β-L-FUCOPYRANOSIDE

C16H18O7 (322.10524780000003)


   
   

Zolazepam hydrochloride

Zolazepam hydrochloride

C15H16ClFN4O (322.0996608)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Strobilurin B

Strobilurin B

C17H19ClO4 (322.0971804)


An enoate ester that is the methyl ester of (2E,3Z,5E)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylene)-3-methylhexa-3,5-dienoic acid. D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals

   

1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione

1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione

C15H18N2O4S (322.0987228)


   

4-[[1-Oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester

4-[[1-Oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester

C15H18N2O4S (322.0987228)


   

2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl)propionic acid

2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl)propionic acid

C11H19N2O7P (322.09298340000004)


   

2,3-Dimethoxy-12H-[1,3]dioxolo[5,6]indeno[1,2-C]isoquinolin-6-ium

2,3-Dimethoxy-12H-[1,3]dioxolo[5,6]indeno[1,2-C]isoquinolin-6-ium

C19H16NO4+ (322.10792760000004)


D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors

   
   

5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

C15H18N2O4S (322.0987228)


   

(2Z)-2-(4-Methoxyphenyl)-2-(quinazolin-4-ylhydrazinylidene)acetic acid

(2Z)-2-(4-Methoxyphenyl)-2-(quinazolin-4-ylhydrazinylidene)acetic acid

C17H14N4O3 (322.1065854)


   

[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea

[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea

C16H14N6S (322.1000604)


   

6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one

6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one

C15H18N2O4S (322.0987228)


   

2-hydroxy-N-[(E)-(6-methyl-4-oxo-4H-chromen-3-yl)methylidene]benzohydrazide

2-hydroxy-N-[(E)-(6-methyl-4-oxo-4H-chromen-3-yl)methylidene]benzohydrazide

C18H14N2O4 (322.0953524)


   

(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate

(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate

C15H18N2O4S (322.0987228)


   
   

2,4,7-Triacetoxy-5-isopropyl-2,4,6-cycloheptatrien-1-one

2,4,7-Triacetoxy-5-isopropyl-2,4,6-cycloheptatrien-1-one

C16H18O7 (322.10524780000003)


   

Flazine methyl ether

Flazine methyl ether

C18H14N2O4 (322.0953524)


D004791 - Enzyme Inhibitors

   

Adenosine receptor antagonist 3

Adenosine receptor antagonist 3

C16H14N6S (322.1000604)


Adenosine receptor antagonist 3 is a potent antagonist of adenosine receptor. Adenosine receptor antagonist 3 has the potential for the research of cancer disease (extracted from patent WO2019233994A1, compound 1)[1].

   

(11r)-11-hydroxy-16-methoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium

(11r)-11-hydroxy-16-methoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium

[C19H16NO4]+ (322.10792760000004)


   

4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

C16H18O7 (322.10524780000003)


   

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

C16H18O7 (322.10524780000003)


   

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

C16H18O7 (322.10524780000003)


   

methyl (1r,3r,4s,4as,9ar)-1,4,8-trihydroxy-3-methyl-9-oxo-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

methyl (1r,3r,4s,4as,9ar)-1,4,8-trihydroxy-3-methyl-9-oxo-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

C16H18O7 (322.10524780000003)


   

(2r,5'z)-5'-[(2-hydroxyphenyl)methylidene]-3h-spiro[1-benzofuran-2,2'-pyrazine]-3',6'-diol

(2r,5'z)-5'-[(2-hydroxyphenyl)methylidene]-3h-spiro[1-benzofuran-2,2'-pyrazine]-3',6'-diol

C18H14N2O4 (322.0953524)


   

6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid

6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid

C16H18O7 (322.10524780000003)


   

2-(hydroxymethyl)-6-[(8-hydroxynaphthalen-1-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(8-hydroxynaphthalen-1-yl)oxy]oxane-3,4,5-triol

C16H18O7 (322.10524780000003)


   

2-(2-hydroxypropan-2-yl)-5,6-dimethoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

2-(2-hydroxypropan-2-yl)-5,6-dimethoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C16H18O7 (322.10524780000003)


   

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

C16H18O7 (322.10524780000003)


   

methyl (3e,5e)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl (3e,5e)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C17H19ClO4 (322.0971804)


   

(1s,3r,4r,5s)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5s)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O7 (322.10524780000003)