Exact Mass: 479.128

Exact Mass Matches: 479.128

Found 65 metabolites which its exact mass value is equals to given mass value 479.128, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Petunidin 3-glucoside

Petunidin 3-O-beta-D-glucopyranoside

[C22H23O12]+ (479.1189)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Petunidin 3-galactoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

C22H23O12+ (479.1189)


Pigment from whortleberry, blackberry, etc. Petunidin 3-galactoside is found in many foods, some of which are common grape, bilberry, black chokeberry, and sweet cherry. Petunidin 3-galactoside is found in american cranberry. Petunidin 3-galactoside is a pigment from whortleberry, blackberry, etc.

   

Petunidin 3-glucoside

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

C22H23O12+ (479.1189)


Present in red wine. Petunidin 3-glucoside is found in many foods, some of which are common grape, gooseberry, highbush blueberry, and sweet cherry. Petunidin 3-glucoside is found in alcoholic beverages. Petunidin 3-glucoside is present in red wine.

   

4'-O-Methyldelphinidin 3-O-beta-D-glucoside

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C22H23O12 (479.1189)


4-O-Methyldelphinidin 3-O-beta-D-glucoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Avosentan

5-Methylpyridine-2-sulfonic acid (6-methoxy-5-(2-methoxyphenoxy)-2-(pyridin-4-yl)pyrimidin-4-yl)amide

C23H21N5O5S (479.1263)


C28313 - Endothelin Receptor Antagonist Avosentan(Ro 67-0565; SPP-301) is a potent, selective endothelin receptor(ETA receptor) antagonist. IC50 value: Target: ETA receptor

   

Letaxaban

3-[(6-Chloronaphthalen-2-yl)sulphonyl]-2-hydroxy-1-[4-(2-hydroxy-1,4,5,6-tetrahydropyrimidin-1-yl)piperidin-1-yl]propan-1-one

C22H26ClN3O5S (479.1282)


   

Pulchellidin 3-glucoside

3,7,3,4,5-Pentahydroxy-5-methoxyflavylium 3-glucoside

C22H23O12 (479.1189)


   

Petunidin 3-galactoside

2- (3,4-Dihydroxy-5-methoxyphenyl) -5,7-dihydroxy-3- (beta-D-galactopyranosyloxy) -1-benzopyrylium

C22H23O12 (479.1189)


   

2-(2-amino-O5-carbamoyl-L-erythro-2,3-dideoxy-pentonoylamino)-1-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-1,5-dideoxy-allofuranuronic acid|5-Fluoropolyoxin M

2-(2-amino-O5-carbamoyl-L-erythro-2,3-dideoxy-pentonoylamino)-1-(5-fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-beta-D-1,5-dideoxy-allofuranuronic acid|5-Fluoropolyoxin M

C16H22FN5O11 (479.13)


   

Petunidin-3-O-beta-glucopyranoside

Petunidin-3-O-beta-glucopyranoside

[C22H23O12]+ (479.1189)


   

Petunidin-3-O-beta-glucoside

Petunidin-3-O-beta-glucoside

C22H23O12 (479.1189)


   

Petunidin-3-O-beta-glucoside

Petunidin-3-O-beta-glucoside

[C22H23O12]+ (479.1189)


Annotation level-1

   

Petunidin 3-galactoside

Petunidin 3-galactoside

[C22H23O12]+ (479.1189)


Annotation level-1

   

Cys Asp Asp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C16H25N5O10S (479.1322)


   

Cys Asp Glu Asn

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Cys Asp Asn Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]pentanedioic acid

C16H25N5O10S (479.1322)


   

Cys Asp Gln Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-carbamoylbutanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Cys Glu Asp Asn

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-carboxyethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Cys Glu Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-3-carbamoylpropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Cys Asn Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]pentanedioic acid

C16H25N5O10S (479.1322)


   

Cys Asn Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-4-carboxybutanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Cys Gln Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-carboxypropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Asp Cys Asp Gln

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]-4-carbamoylbutanoic acid

C16H25N5O10S (479.1322)


   

Asp Cys Glu Asn

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Asp Cys Asn Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]pentanedioic acid

C16H25N5O10S (479.1322)


   

Asp Cys Gln Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Asp Asp Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C16H25N5O10S (479.1322)


   

Asp Asp Gln Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-3-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propyl]carbamoyl}propanoic acid

C16H25N5O10S (479.1322)


   

Asp Glu Cys Asn

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Asp Glu Asn Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Asp Asn Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]pentanedioic acid

C16H25N5O10S (479.1322)


   

Asp Asn Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Asp Gln Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Asp Gln Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carbamoylbutanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H25N5O10S (479.1322)


   

Glu Cys Asp Asn

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

C16H25N5O10S (479.1322)


   

Glu Cys Asn Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Glu Asp Cys Asn

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

C16H25N5O10S (479.1322)


   

Glu Asp Asn Cys

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

C16H25N5O10S (479.1322)


   

Glu Asn Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Glu Asn Asp Cys

(4S)-4-amino-4-{[(1S)-2-carbamoyl-1-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Asn Cys Asp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]pentanedioic acid

C16H25N5O10S (479.1322)


   

Asn Cys Glu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Asn Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C16H25N5O10S (479.1322)


   

Asn Asp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Asn Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Asn Glu Asp Cys

(4S)-4-[(2S)-2-amino-3-carbamoylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H25N5O10S (479.1322)


   

Gln Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Gln Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C16H25N5O10S (479.1322)


   

Gln Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H25N5O10S (479.1322)


   

4'-O-Methyldelphinidin 3-O-beta-D-glucoside

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C22H23O12 (479.1189)


   

MK-2206 2HCl

MK-2206 2HCl

C25H23Cl2N5O (479.128)


MK-2206 dihydrochloride (MK-2206 (2HCl)) is an orally active, BBB-penetrated allosteric AKT inhibitor with IC50s of 5 nM, 12 nM, and 65 nM for AKT1, AKT2, and AKT3, respectively. MK-2206 dihydrochloride induces autophagy[1][2].

   

Letaxaban

Letaxaban

C22H26ClN3O5S (479.1282)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent

   

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide

C25H25N3O3S2 (479.1337)


   

5-O-(L-methionylsulfamoyl)adenosine

5-O-(L-methionylsulfamoyl)adenosine

C15H25N7O7S2 (479.1257)


   

2-methyl-3-(glutathion-S-yl)-1,4-naphthoquinone

2-methyl-3-(glutathion-S-yl)-1,4-naphthoquinone

C21H25N3O8S (479.1362)


   

2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-3-ium-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylate

2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-3-ium-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylate

C22H29N3O3S3 (479.1371)


   

2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid

2-[3-[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-2-methylbutan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid

C22H29N3O3S3 (479.1371)


   

4-O-Methyldelphinidin 3-O-beta-D-glucoside

4-O-Methyldelphinidin 3-O-beta-D-glucoside

C22H23O12+ (479.1189)


   

Petunidin 3-glucoside

Petunidin 3-O-beta-D-glucopyranoside

C22H23O12+ (479.1189)


An anthocyanin cation that is petunidin substituted at position 3 by a beta-D-glucosyl residue

   

Petunidin 3-galactoside

Petunidin 3-galactoside

C22H23O12+ (479.1189)


   

HPPE

HPPE

C21H20F3N5O3S (479.1239)


HPPE (compound 236) is a potential Bach1 inhibitor. Bach1 is a transcription factor of the cap'n'collar type alkaline region leucine zipper factor family (CNC-bZip) that regulates mitochondrial metabolism and reduces glucose utilization. HPPE can be used for research in psoriasis, multiple sclerosis, and COPD[1][2].

   

Petunidin-3-O-galactoside

Petunidin-3-O-galactoside

C22H23O12 (479.1189)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C22H23O12]+ (479.1189)


   

petunidin-3-o-glucoside

petunidin-3-o-glucoside

[C22H23O12]+ (479.1189)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C22H23O12]+ (479.1189)