Exact Mass: 438.1573

Exact Mass Matches: 438.1573

Found 41 metabolites which its exact mass value is equals to given mass value 438.1573, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Asterriquinone SU-5228

Asterriquinone SU-5228

C27H22N2O4 (438.1579)


   

Semicochliodinol B

Semicochliodinol B

C27H22N2O4 (438.1579)


A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

   

Semicochliodinol A

Semicochliodinol A

C27H22N2O4 (438.1579)


A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

   

Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo

Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo

C22H23ClN6O2 (438.1571)


   

Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-

Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-

C22H23ClN6O2 (438.1571)


   

Cys Gly Pro Tyr

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.1573)


   

Cys Gly Tyr Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.1573)


   

Cys Pro Gly Tyr

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.1573)


   

Cys Pro Tyr Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H26N4O6S (438.1573)


   

Cys Tyr Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]acetyl}pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.1573)


   

Cys Tyr Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C19H26N4O6S (438.1573)


   

Gly Cys Pro Tyr

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.1573)


   

Gly Cys Tyr Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.1573)


   

Gly Pro Cys Tyr

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.1573)


   

Gly Pro Tyr Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H26N4O6S (438.1573)


   

Gly Tyr Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.1573)


   

Gly Tyr Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C19H26N4O6S (438.1573)


   

Pro Cys Gly Tyr

(2S)-3-(4-hydroxyphenyl)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C19H26N4O6S (438.1573)


   

Pro Cys Tyr Gly

2-[(2S)-3-(4-hydroxyphenyl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]acetic acid

C19H26N4O6S (438.1573)


   

Pro Gly Cys Tyr

(2S)-3-(4-hydroxyphenyl)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C19H26N4O6S (438.1573)


   

Pro Gly Tyr Cys

(2R)-2-[(2S)-3-(4-hydroxyphenyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C19H26N4O6S (438.1573)


   

Pro Tyr Cys Gly

2-[(2R)-2-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]acetic acid

C19H26N4O6S (438.1573)


   

Pro Tyr Gly Cys

(2R)-2-{2-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C19H26N4O6S (438.1573)


   

Tyr Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.1573)


   

Tyr Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C19H26N4O6S (438.1573)


   

Tyr Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.1573)


   

Tyr Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C19H26N4O6S (438.1573)


   

Tyr Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C19H26N4O6S (438.1573)


   

Tyr Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C19H26N4O6S (438.1573)


   

FMOC-β-(2-QUINOLYL)-ALA-OH

FMOC-β-(2-QUINOLYL)-ALA-OH

C27H22N2O4 (438.1579)


   

FMOC-β-(2-QUINOLYL)-D-ALA-OH

FMOC-β-(2-QUINOLYL)-D-ALA-OH

C27H22N2O4 (438.1579)


   

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

C27H22N2O4 (438.1579)


   

fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

C27H22N2O4 (438.1579)


   

N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE

N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE

C27H22N2O4 (438.1579)


   

diphenyl (methylenedi-4,1-phenylene)-dicarbamate

diphenyl (methylenedi-4,1-phenylene)-dicarbamate

C27H22N2O4 (438.1579)


   

Fmoc-3-(2-Quinolyl)-DL-Ala-OH

Fmoc-3-(2-Quinolyl)-DL-Ala-OH

C27H22N2O4 (438.1579)


   

2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-

2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-

C27H22N2O4 (438.1579)


   

6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one

6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one

C27H22N2O4 (438.1579)


   

Asterriquinone C1

Asterriquinone C1

C27H22N2O4 (438.1579)


A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3.

   

2,5-dihydroxy-3-(1h-indol-3-yl)-6-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-(1h-indol-3-yl)-6-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

C27H22N2O4 (438.1579)


   

2,5-dihydroxy-3-(1h-indol-3-yl)-6-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

2,5-dihydroxy-3-(1h-indol-3-yl)-6-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

C27H22N2O4 (438.1579)