Exact Mass: 356.0461

Exact Mass Matches: 356.0461

Found 88 metabolites which its exact mass value is equals to given mass value 356.0461, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Y 23684

(1)Benzothiepino(5,4-c)pyridazin-3(2H)-one, 2-(4-chlorophenyl)-5,6-dihydro-, 7-oxide

C18H13ClN2O2S (356.0386)


   

(+)-Chebulic acid

2-(3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl)butanedioic acid

C14H12O11 (356.038)


(+)-Chebulic acid is found in fruits. (+)-Chebulic acid is isolated from Phyllanthus emblica (emblic). Isolated from Phyllanthus emblica (emblic). (+)-Chebulic acid is found in fruits.

   

Xerocomic acid

2-[(2E)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

C18H12O8 (356.0532)


Xerocomic acid is found in mushrooms. Xerocomic acid is isolated from Boletus erythropus (dotted-stem bolete) and Gomphidius glutinosus (spike cap

   

Grevilline C

(6E)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532)


Grevilline C is found in mushrooms. Grevilline C is a pigment from Suillus grevillei (larch bolete). Pigment from Suillus grevillei (larch bolete). Grevilline C is found in mushrooms.

   

Grevilline D

(6E)-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532)


Grevilline D is found in mushrooms. Grevilline D is a pigment from Suillus grevillei (larch bolete). Pigment from Suillus grevillei (larch bolete). Grevilline D is found in mushrooms.

   

Diphenylmercury

Diphenylmercury

C12H10Hg (356.0489)


Diphenylmercury belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

   

Paeciloquinone A

(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione

C18H12O8 (356.0532)


   

(+)-Usararotenoid A

(6aR,12aS)-12a-Hydroxy-2,3,8,9-bis(methylenedioxy)rotenone

C18H12O8 (356.0532)


   

(-)-UCT 1072M1

(-)-UCT 1072M1

C18H12O8 (356.0532)


   

Repenone

6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone

C18H12O8 (356.0532)


   

Demethyltorosaflavone D

(E)- 3-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-propenoic acid

C18H12O8 (356.0532)


   

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan

2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan

C18H12O8 (356.0532)


   
   

5-Debromomidpacamide

5-Debromomidpacamide

C13H17BrN4O3 (356.0484)


   

Isoxerocomic acid

Isoxerocomic acid

C18H12O8 (356.0532)


   
   

1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2,3-naphthalenedicarboxylic acid

1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2,3-naphthalenedicarboxylic acid

C18H12O8 (356.0532)


   

Garcinexanthone F

Garcinexanthone F

C18H12O8 (356.0532)


   

Veriegatsaeure

Veriegatsaeure

C18H12O8 (356.0532)


   

4-deoxydothistromin

4-deoxydothistromin

C18H12O8 (356.0532)


   
   

Araliorhamnone A

Araliorhamnone A

C18H12O8 (356.0532)


   

terephthalic acid mono-[2-(4-carboxy-phenoxycarbonyl)-vinyl] ester

terephthalic acid mono-[2-(4-carboxy-phenoxycarbonyl)-vinyl] ester

C18H12O8 (356.0532)


   

luteolin 8-C-E-propenoic acid

luteolin 8-C-E-propenoic acid

C18H12O8 (356.0532)


   

DTXSID70855120

DTXSID70855120

C18H12O8 (356.0532)


   

SPBio_000009

SPBio_000009

C18H12O8 (356.0532)


   

Chebulic_acid

BUTANEDIOIC ACID, (3-CARBOXY-3,4-DIHYDRO-5,6,7-TRIHYDROXY-1-OXO-1H-2-BENZOPYRAN-4-YL)-, (3S-(3.ALPHA.,4.BETA.(R*)))-

C14H12O11 (356.038)


Chebulic acid is a natural product found in Terminalia chebula, Terminalia citrina, and Phyllanthus emblica with data available. Chebulic acid, a phenolcarboxylic acid compound isolated from Terminalia chebula, has potent anti-oxidant activity, which breaks the cross-links of proteins induced by advanced glycation end-products (AGEs) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress and renal damage, supporting its beneficial effect in diabetic nephropathy[1][2]. Chebulic acid, a phenolcarboxylic acid compound isolated from Terminalia chebula, has potent anti-oxidant activity, which breaks the cross-links of proteins induced by advanced glycation end-products (AGEs) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress and renal damage, supporting its beneficial effect in diabetic nephropathy[1][2].

   

BISSALICYL FUMARATE

BISSALICYL FUMARATE

C18H12O8 (356.0532)


   

Asp-Asp-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)pentanedioic acid

C13H12N2O10 (356.0492)


   

Xerocomic acid

2-[(2E)-4-(3,4-dihydroxyphenyl)-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

C18H12O8 (356.0532)


   

Grevilline D

(6E)-4-(2,5-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532)


   

Grevilline C

(6E)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-5,6-dihydro-2H-pyran-2,5-dione

C18H12O8 (356.0532)


   

(+)-Chebulic acid

2-(3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl)butanedioic acid

C14H12O11 (356.038)


   

4,5-DINITRO-9-OXO-9H-FLUORENE-2,7-DICARBOXAMIDE

4,5-DINITRO-9-OXO-9H-FLUORENE-2,7-DICARBOXAMIDE

C15H8N4O7 (356.0393)


   

Xanthylium, 9-phenyl-

Xanthylium, 9-phenyl-

C19H13ClO5 (356.0451)


   

2,6-Bis(methylthio)-3,5-diphenyl-4H-thiopyran-4-one

2,6-Bis(methylthio)-3,5-diphenyl-4H-thiopyran-4-one

C19H16OS3 (356.0363)


   

[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1)

[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1)

C13H19Cl3N2O3 (356.0461)


   

Pyridine, 3-​bromo-​2-​(2,​5-​dimethyl-​1H-​pyrrol-​1-​yl)​-​5-​(phenylmethoxy)​-

Pyridine, 3-​bromo-​2-​(2,​5-​dimethyl-​1H-​pyrrol-​1-​yl)​-​5-​(phenylmethoxy)​-

C18H17BrN2O (356.0524)


   

Methanediol,1,1-bis(4-methylbenzenesulfonate)

Methanediol,1,1-bis(4-methylbenzenesulfonate)

C15H16O6S2 (356.0388)


   

Acetic acid,2-mercapto-, 1,1-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl]ester

Acetic acid,2-mercapto-, 1,1-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl]ester

C12H20O6S3 (356.0422)


   

Diphenylmercury

Diphenylmercury

C12H10Hg (356.0489)


   

Chlorisondamine

Chlorisondamine

C14H20Cl4N2+2 (356.0381)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

(2S)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

(2S)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

C14H16N2O5S2 (356.0501)


   

{1-[(3-Hydroxy-methyl-5-phosphonooxy-methyl-pyridin-4-ylmethyl)-amino]-ethyl}-phosphonic acid

{1-[(3-Hydroxy-methyl-5-phosphonooxy-methyl-pyridin-4-ylmethyl)-amino]-ethyl}-phosphonic acid

C10H18N2O8P2 (356.0538)


   

4-(3,4-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2H-pyran-2,5(6H)-dione

4-(3,4-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2H-pyran-2,5(6H)-dione

C18H12O8 (356.0532)


   

4-(2,5-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2,5(6H)-pyrandione

4-(2,5-Dihydroxyphenyl)-6-(3,4-dihydroxybenzylidene)-3-hydroxy-2,5(6H)-pyrandione

C18H12O8 (356.0532)


   

7-[[[1-(2-Methylphenyl)-5-tetrazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[[[1-(2-Methylphenyl)-5-tetrazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

C15H12N6OS2 (356.0514)


   

2-(1-Benzimidazolylmethyl)-5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazole

2-(1-Benzimidazolylmethyl)-5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazole

C17H13ClN4OS (356.0499)


   

5-(4-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(4-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6OS2 (356.0514)


   

5-(2-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(2-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6OS2 (356.0514)


   

5-(3-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(3-Methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C15H12N6OS2 (356.0514)


   

Hydroxydimethoxymethylenedioxycoumestan

Hydroxydimethoxymethylenedioxycoumestan

C18H12O8 (356.0532)


   

Encenicline hydrochloride

Encenicline hydrochloride

C16H18Cl2N2OS (356.0517)


Encenicline hydrochloride (EVP-6124 hydrochloride) is a novel partial agonist of α7 neuronal nicotinic acetylcholine receptors (nAChRs).

   

1-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2,3-dicarboxylic acid

1-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2,3-dicarboxylic acid

C18H12O8 (356.0532)


   

(6z)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxypyran-2,5-dione

(6z)-4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxypyran-2,5-dione

C18H12O8 (356.0532)


   

5,7-dihydroxy-4-(hydroxymethyl)-10-methoxy-1h-anthra[1,2-c]furan-3,6,11-trione

5,7-dihydroxy-4-(hydroxymethyl)-10-methoxy-1h-anthra[1,2-c]furan-3,6,11-trione

C18H12O8 (356.0532)


   

5,18-dihydroxy-7,12-dimethyl-9,16-dioxo-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-4-carbaldehyde

5,18-dihydroxy-7,12-dimethyl-9,16-dioxo-2,10,15-trioxatetracyclo[9.7.0.0³,⁸.0¹³,¹⁷]octadeca-1(18),3(8),4,6,11,13(17)-hexaene-4-carbaldehyde

C18H12O8 (356.0532)


   

4-bromo-n-{3-[(4r)-2-hydroxy-1-methyl-5-oxo-4h-imidazol-4-yl]propyl}-1-methylpyrrole-2-carboxamide

4-bromo-n-{3-[(4r)-2-hydroxy-1-methyl-5-oxo-4h-imidazol-4-yl]propyl}-1-methylpyrrole-2-carboxamide

C13H17BrN4O3 (356.0484)


   

2,6,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

2,6,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

(4s,6s,8s)-2,6,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

(4s,6s,8s)-2,6,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

4-({[3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

4-({[3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

C18H12O8 (356.0532)


   

2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

(4r,8r)-2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

(1s,13r)-1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

(1s,13r)-1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

C18H12O8 (356.0532)


   

(4s,5s,8s)-2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

(4s,5s,8s)-2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]prop-2-enoic acid

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]prop-2-enoic acid

C18H12O8 (356.0532)


   

1,3,6,8-tetrahydroxy-2-[(3s)-2-oxooxolan-3-yl]anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-[(3s)-2-oxooxolan-3-yl]anthracene-9,10-dione

C18H12O8 (356.0532)


   

4-bromo-n-[3-(2-hydroxy-1-methyl-5-oxo-4h-imidazol-4-yl)propyl]-1-methylpyrrole-2-carboxamide

4-bromo-n-[3-(2-hydroxy-1-methyl-5-oxo-4h-imidazol-4-yl)propyl]-1-methylpyrrole-2-carboxamide

C13H17BrN4O3 (356.0484)


   

1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

1-hydroxy-5,7,11,14,17,19-hexaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,15,20,22-hexaen-24-one

C18H12O8 (356.0532)


   

4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxypyran-2,5-dione

4-(3,4-dihydroxyphenyl)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxypyran-2,5-dione

C18H12O8 (356.0532)


   

1'-hydroxyversicolorin b

1'-hydroxyversicolorin b

C18H12O8 (356.0532)


   

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-(3,4-dimethyl-5h-imidazol-4-yl)propanoic acid

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-(3,4-dimethyl-5h-imidazol-4-yl)propanoic acid

C13H17BrN4O3 (356.0484)


   

15-hydroxy-14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-20-one

15-hydroxy-14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-20-one

C18H12O8 (356.0532)


   

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

C18H12O8 (356.0532)


   

4-({[(1e)-3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

4-({[(1e)-3-(4-carboxyphenoxy)-3-oxoprop-1-en-1-yl]oxy}carbonyl)benzoic acid

C18H12O8 (356.0532)


   

(2r)-2-[(3s,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

(2r)-2-[(3s,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

C14H12O11 (356.038)


   

(2s)-2-[(3r,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

(2s)-2-[(3r,4s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

C14H12O11 (356.038)


   

2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

2,4,15,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

1,3,6,8-tetrahydroxy-2-(2-oxooxolan-3-yl)anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-(2-oxooxolan-3-yl)anthracene-9,10-dione

C18H12O8 (356.0532)


   

(4r,5s,8r)-2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

(4r,5s,8r)-2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,10,14,16,18-hexaene-13,20-dione

C18H12O8 (356.0532)


   

(2s)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2s)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

(2e)-3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

(2e)-3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]prop-2-enoic acid

C18H12O8 (356.0532)


   

(2r)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

(2r)-2-{[(4-bromopyrrol-2-ylidene)(hydroxy)methyl]amino}-3-[(4s)-3,4-dimethyl-5h-imidazol-4-yl]propanoic acid

C13H17BrN4O3 (356.0484)


   

(2r)-2-[(3s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

(2r)-2-[(3s)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydro-2-benzopyran-4-yl]butanedioic acid

C14H12O11 (356.038)


   

3,4,6,8-tetrahydroxy-1-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]xanthen-9-one

3,4,6,8-tetrahydroxy-1-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]xanthen-9-one

C18H12O8 (356.0532)