Exact Mass: 321.09203560000003

Exact Mass Matches: 321.09203560000003

Found 112 metabolites which its exact mass value is equals to given mass value 321.09203560000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-Methyl GSH

2-Amino-5-((1-((carboxymethyl)amino)-3-(methylthio)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid

C11H19N3O6S (321.0994514)


S-Methylglutathione is an S-substitued?glutathione and a stronger nucleophile than GSH[1]. S-Methylglutathione has inhibitory effect on glyoxalase 1[2].

   

L-L-Homoglutathione

2-amino-4-[(Z)-{1-[(Z)-(2-carboxyethyl)-C-hydroxycarbonimidoyl]-2-sulfanylethyl}-C-hydroxycarbonimidoyl]butanoic acid

C11H19N3O6S (321.0994514)


L-l-homoglutathione is a member of the class of compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. L-l-homoglutathione is practically insoluble (in water) and a moderately acidic compound (based on its pKa). L-l-homoglutathione can be found in pulses, which makes L-l-homoglutathione a potential biomarker for the consumption of this food product. L-L-Homoglutathione is found in pulses. L-L-Homoglutathione occurs in seeds of various legume

   

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypteridine

C9H15N5O8 (321.092059)


2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin is a pterin derivative. Pterin is a heterocyclic compound composed of a pyrazine ring and a pyrimidine ring with Several tautomers; the pyrimidine ring has a carbonyl oxygen and an amino group. As a group, pterins are compounds that are derivatives of 2-amino-4-oxopteridine, with additional functional groups attached to the pyrazine ring. Pterins were first discovered in the pigments of butterfly wings and perform many roles in coloration in the biological world. Pterins also function as cofactors in enzyme catalysis (Wikipedia). Some pterin derivatives (biopterin, 6-formylpterin, 6-carboxypterin) accumulate in the skin of patients affected by vitiligo, a depigmentation disorder, where the protection against UV radiation fails due to the lack of melanin. Pterins participate in biologically important photosensitization processes; for example, pterins act as sensitizers in photochemical reactions that induce DNA damage4,5 and are able to generate singlet molecular oxygen6 and other reactive oxygen species (PMID: 19199487). 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin is a pterin derivative. Pterin is a heterocyclic compound composed of a pyrazine ring and a pyrimidine ring with Several tautomers; the pyrimidine ring has a carbonyl oxygen and an amino group. As a group, pterins are compounds that are derivatives of 2-amino-4-oxopteridine, with additional functional groups attached to the pyrazine ring. Pterins were first discovered in the pigments of butterfly wings and perform many roles in coloration in the biological world. Pterins also function as cofactors in enzyme catalysis .

   

7-Demethylmitomycin B; 6-Demethylmitomycin B

[(4S,6S,7R,8R)-7,13-dihydroxy-12-methyl-10,11-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),12-dien-8-yl]methyl carbamate

C14H15N3O6 (321.096081)


   

Cepharadione B

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione

C19H15NO4 (321.10010300000005)


Cepharadione B is found in herbs and spices. Cepharadione B is an alkaloid from the woody roots of Piper auritum (Veracruz pepper

   

2-Amino-5-((1-((carboxymethyl)amino)-3-(methylthio)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-(methylsulphanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H19N3O6S (321.0994514)


   

Calcein Blue

2-[(carboxymethyl)[(7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]amino]acetic acid

C15H15NO7 (321.08484799999997)


   

Glycine, L-g-glutamyl-L-cysteinyl-, 3-methyl ester

2-Amino-4-({1-[(2-methoxy-2-oxoethyl)-C-hydroxycarbonimidoyl]-2-sulphanylethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H19N3O6S (321.0994514)


   
   
   
   
   
   
   

Menisporphine

5,10,11-trimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one

C19H15NO4 (321.10010300000005)


Menisporphine is a natural product found in Menispermum dauricum with data available.

   
   

Liridine

O-Methylisomoschatoline

C19H15NO4 (321.10010300000005)


   
   
   
   
   

S-Methylglutathione

S-Methylglutathione

C11H19N3O6S (321.0994514)


S-Methylglutathione is an S-substitued?glutathione and a stronger nucleophile than GSH[1]. S-Methylglutathione has inhibitory effect on glyoxalase 1[2].

   
   
   

N-Fructosyl alliin - H2O

N-Fructosyl alliin - H2O

C12H19NO7S (321.0882184)


Annotation level-3

   

6-Hydroxyquinoline glucuronide|O1-[6]Chinolyl-beta-D-glucopyranuronsaeure|O1-[6]quinolyl-beta-D-glucopyranuronic acid

6-Hydroxyquinoline glucuronide|O1-[6]Chinolyl-beta-D-glucopyranuronsaeure|O1-[6]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)


   

O1-[7]Chinolyl-beta-D-glucopyranuronsaeure|O1-[7]quinolyl-beta-D-glucopyranuronic acid

O1-[7]Chinolyl-beta-D-glucopyranuronsaeure|O1-[7]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)


   

7-methyl-6,7-dihydro-5H-bis([1,3]dioxolo[4,5:4,5]benzo)[1,2,3-de;1,2-g]quinoline|Aporphin|Dehydroneolitsine

7-methyl-6,7-dihydro-5H-bis([1,3]dioxolo[4,5:4,5]benzo)[1,2,3-de;1,2-g]quinoline|Aporphin|Dehydroneolitsine

C19H15NO4 (321.10010300000005)


   

3,4,5-trihydroxy-6-quinolin-8-yloxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-quinolin-8-yloxyoxane-2-carboxylic acid

C15H15NO7 (321.08484799999997)


   
   

O1-[5]Chinolyl-beta-D-glucopyranuronsaeure|O1-[5]quinolyl-beta-D-glucopyranuronic acid

O1-[5]Chinolyl-beta-D-glucopyranuronsaeure|O1-[5]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)


   
   

O1-[3]Chinolyl-beta-D-glucopyranuronsaeure|O1-[3]quinolyl-beta-D-glucopyranuronic acid

O1-[3]Chinolyl-beta-D-glucopyranuronsaeure|O1-[3]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)


   
   
   
   
   
   
   

NSC 663284

6-chloro-7-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione

C15H16ClN3O3 (321.08801359999995)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

L-L-Homoglutathione

2-amino-4-({1-[(2-carboxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid

C11H19N3O6S (321.0994514)


   

Cepharadione B

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene-11,12-dione

C19H15NO4 (321.10010300000005)


   

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate

C19H15NO4 (321.10010300000005)


Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC) is a potent 12/15-Lipoxygenases (LO) inhibitor. Cinnamyl-3,4-dihydroxy-α-cyanocinnamate has the potential for the research of type 1 diabetes mellitus[1].

   

tert-butyl 3-(5-bromopentoxy)azetidine-1-carboxylate

tert-butyl 3-(5-bromopentoxy)azetidine-1-carboxylate

C13H24BrNO3 (321.09394540000005)


   

2-Bromo-1-(2-methylaminopropyl)adamantane hydrochloride

2-Bromo-1-(2-methylaminopropyl)adamantane hydrochloride

C14H25BrClN (321.08587800000004)


   

3-Bromo-1-(2-methylaminopropyl)adamantane hydrochloride

3-Bromo-1-(2-methylaminopropyl)adamantane hydrochloride

C14H25BrClN (321.08587800000004)


   

(4-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C14H16BNO5S (321.08421960000004)


   

4-Imidazolidinone,5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-

4-Imidazolidinone,5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-

C18H15N3OS (321.09357800000004)


   
   

(E)-1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)PROP-2-EN-1-OL

(E)-1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)PROP-2-EN-1-OL

C20H16ClNO (321.09203560000003)


   

(3-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

(3-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C14H16BNO5S (321.08421960000004)


   

1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE

1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE

C19H15NO2S (321.08234500000003)


   

Phenyl[2-phenylthio)phenyl]carbamate

Phenyl[2-phenylthio)phenyl]carbamate

C19H15NO2S (321.08234500000003)


   

Isocyano(2-naphthyl)methyl 4-methylphenyl sulfone

Isocyano(2-naphthyl)methyl 4-methylphenyl sulfone

C19H15NO2S (321.08234500000003)


   

(Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid

(Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid

C19H15NO4 (321.10010300000005)


   

METHYL 5-AMINO-2-(4-NITRO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE

METHYL 5-AMINO-2-(4-NITRO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOATE

C14H15N3O6 (321.096081)


   

Hydrazinecarbothioamide, 2-[(2-hydroxyphenyl)methylene]-N-1-naphthalenyl-

Hydrazinecarbothioamide, 2-[(2-hydroxyphenyl)methylene]-N-1-naphthalenyl-

C18H15N3OS (321.09357800000004)


   

9H-fluoren-9-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate

9H-fluoren-9-ylmethyl 2,5-dioxopyrrolidine-1-carboxylate

C19H15NO4 (321.10010300000005)


   

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

C16H16FNO5 (321.10124579999996)


   

3-(n-benzylsulfamoyl)-4-methoxyphenylboronic acid

3-(n-benzylsulfamoyl)-4-methoxyphenylboronic acid

C14H16BNO5S (321.08421960000004)


   

2-TERT-BUTOXYCARBONYLAMINO-5-TRIFLUOROMETHOXY-BENZOIC ACID

2-TERT-BUTOXYCARBONYLAMINO-5-TRIFLUOROMETHOXY-BENZOIC ACID

C13H14F3NO5 (321.082403)


   

6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione

6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione

C15H16ClN3O3 (321.08801359999995)


   

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)

C12H17O10- (321.0821682)


   

3-nitro-N-[(1E)-quinoxalin-6-ylmethylene]benzohydrazide

3-nitro-N-[(1E)-quinoxalin-6-ylmethylene]benzohydrazide

C16H11N5O3 (321.0861856)


   
   
   

3-Amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarbonitrile

3-Amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarbonitrile

C18H15N3OS (321.09357800000004)


   

2-[(1-Oxido-2-pyridin-1-iumyl)thio]-1-(4-phenylphenyl)ethanone

2-[(1-Oxido-2-pyridin-1-iumyl)thio]-1-(4-phenylphenyl)ethanone

C19H15NO2S (321.08234500000003)


   

3,3,3-Trifluoro-2-hydroxy-2-[4-[methoxycarbonyl(methyl)amino]phenyl]propanoic acid methyl ester

3,3,3-Trifluoro-2-hydroxy-2-[4-[methoxycarbonyl(methyl)amino]phenyl]propanoic acid methyl ester

C13H14F3NO5 (321.082403)


   

6-(3-furanyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

6-(3-furanyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

C18H15N3OS (321.09357800000004)


   
   

N-Fructosyl alliin-H2O

N-Fructosyl alliin-H2O

C12H19NO7S (321.0882184)


   

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-S-methyl-L-cysteinylglycine

N-[(4S)-4-azaniumyl-4-carboxylatobutanoyl]-S-methyl-L-cysteinylglycine

C11H19N3O6S (321.0994514)


   
   
   
   
   
   
   
   
   
   
   

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

C9H15N5O8 (321.092059)


   

[(8r,9r,10r,12r)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

[(8r,9r,10r,12r)-4-formyl-6,9-dihydroxy-14-oxa-1,11-diazatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-8-yl]methoxycarboximidic acid

C14H15N3O6 (321.096081)


   

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene

C19H15NO4 (321.10010300000005)


   

11,12,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

11,12,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C19H15NO4 (321.10010300000005)


   

17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,14,17,19-heptaen-16-one

17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,14,17,19-heptaen-16-one

C19H15NO4 (321.10010300000005)


   

14,15-dimethoxy-10-methyl-16-oxo-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12,14-octaen-10-ium-8-olate

14,15-dimethoxy-10-methyl-16-oxo-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12,14-octaen-10-ium-8-olate

C19H15NO4 (321.10010300000005)


   

(2s)-2-amino-4-{[(1r)-1-[(2-carboxyethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-[(2-carboxyethyl)-c-hydroxycarbonimidoyl]-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H19N3O6S (321.0994514)