Exact Mass: 189.1005

Exact Mass Matches: 189.1005

Found 93 metabolites which its exact mass value is equals to given mass value 189.1005, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Castanospermine

1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6beta,7alpha,8beta,8abeta))-

C8H15NO4 (189.1001)


Castanospermine is a tetrahydroxyindolizidine alkaloid that consists of octahydroindolizine having four hydroxy substituents located at positions 1, 6, 7 and 8 (the 1S,6S,7R,8R,8aR-diastereomer). It has a role as a metabolite, an anti-HIV-1 agent, an anti-inflammatory agent and an EC 3.2.1.* (glycosidase) inhibitor. Castanospermine is a natural product found in Alexa grandiflora, Alexa wachenheimii, and other organisms with data available. A tetrahydroxyindolizidine alkaloid that consists of octahydroindolizine having four hydroxy substituents located at positions 1, 6, 7 and 8 (the 1S,6S,7R,8R,8aR-diastereomer). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors KEIO_ID C043 Castanospermine inhibits all forms of α- and β-glucosidases, especially glucosidase L.

   

SCHEMBL5940872

(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid

C8H15NO4 (189.1001)


   

Alexine

Australine

C8H15NO4 (189.1001)


   

2 -(Butylamido)-4-hydroxybutanoic acid

2 -(Butylamido)-4-hydroxybutanoic acid

C8H15NO4 (189.1001)


   
   

N-Lactoylvaline

2-[(2S)-2-hydroxypropanamido]-3-methylbutanoic acid

C8H15NO4 (189.1001)


N-Lactoylvaline is a lactoyl derivative of phenylalanine. N-Lactoyl-amino acids are ubiquitous pseudodipeptides of lactic acid and amino acids that are rapidly formed by reverse proteolysis. A protease, cytosolic nonspecific dipeptidase 2 (CNDP2), catalyzes their formation. The plasma levels of these metabolites strongly correlate with plasma levels of lactate and amino acid (PMID: 25964343).

   

N-Methylcalystegine B2

8-methyl-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C8H15NO4 (189.1001)


N-Methylcalystegine B2 is an alkaloid from the roots of Lycium chinense (Chinese boxthorn). Alkaloid from the roots of Lycium chinense (Chinese boxthorn)

   

1-hydroxyhexanoylglycine

2-[(carboxymethyl)amino]hexanoic acid

C8H15NO4 (189.1001)


1-Hydroxyhexanoylglycine is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). 1-Hydroxyhexanoylglycine is considered to be soluble (in water) and acidic.ÂÂ

   

2-hydroxyhexanoylglycine

2-[(1,2-dihydroxyhexylidene)amino]acetic acid

C8H15NO4 (189.1001)


2-Hydroxyhexanoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 2-Hydroxyhexanoylglycine is considered to be slightly soluble (in water) and acidic.

   

3-hydroxyhexanoylglycine

2-[(1,3-dihydroxyhexylidene)amino]acetic acid

C8H15NO4 (189.1001)


3-Hydroxyhexanoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 3-Hydroxyhexanoylglycine is considered to be slightly soluble (in water) and acidic.

   

4-hydroxyhexanoylglycine

2-[(1,4-dihydroxyhexylidene)amino]acetic acid

C8H15NO4 (189.1001)


4-Hydroxyhexanoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 4-Hydroxyhexanoylglycine is considered to be slightly soluble (in water) and acidic.

   

5-hydroxyhexanoylglycine

2-[(1,5-dihydroxyhexylidene)amino]acetic acid

C8H15NO4 (189.1001)


5-Hydroxyhexanoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyhexanoylglycine is considered to be slightly soluble (in water) and acidic.

   

1-Carboxyethylvaline

(2S)-2-{[(1R)-1-carboxyethyl]amino}-3-methylbutanoic acid

C8H15NO4 (189.1001)


1-Carboxyethylvaline belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 1-Carboxyethylvaline was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health.

   

Castanospermine

octahydroindolizine-1,6,7,8-tetrol

C8H15NO4 (189.1001)


   

H-D-Asp(OtBu)-OH

2-amino-4-(tert-butoxy)-4-oxobutanoic acid

C8H15NO4 (189.1001)


   

DIMBOA trihexose

4-Carboxy-2-(trimethylazaniumyl)butanoic acid

C8H15NO4 (189.1001)


   

Swainsonine N-oxide

Swainsonine N-oxide

C8H15NO4 (189.1001)


   

Boc-DL-Ala-OH

Boc-DL-Ala-OH

C8H15NO4 (189.1001)


   

Diethyl iminodiacetate

Diethyl iminodiacetate

C8H15NO4 (189.1001)


   

2-aminooctanedioic acid

(S)-2-Aminooctanedioic acid

C8H15NO4 (189.1001)


   

Boc-beta-Ala-OH

Boc-beta-Ala-OH

C8H15NO4 (189.1001)


   

2-amino-4-methylpimelic acid

2-amino-4-methylpimelic acid

C8H15NO4 (189.1001)


   
   

1,2,3,4,7-Pentahydroxy-6-nitrobicyclo[3.3.0]octane

1,2,3,4,7-Pentahydroxy-6-nitrobicyclo[3.3.0]octane

C8H15NO4 (189.1001)


   

1,2-O-Isopropylidene-alpha-D-Furanose-3-Amino-3-deoxyribose

1,2-O-Isopropylidene-alpha-D-Furanose-3-Amino-3-deoxyribose

C8H15NO4 (189.1001)


   

SCHEMBL7887228

SCHEMBL7887228

C8H15NO4 (189.1001)


   

2-Amino-5-[1,3]dioxolan-2-yl-pentanoic acid

2-Amino-5-[1,3]dioxolan-2-yl-pentanoic acid

C8H15NO4 (189.1001)


   

Amino adipic acid dimethyl ester

Amino adipic acid dimethyl ester

C8H15NO4 (189.1001)


   

L-Allysine Ethylene Acetal

(S)-2-AMINO-3-METHOXY-PROPIONICACIDHYDROCHLORIDE

C8H15NO4 (189.1001)


   

N-Methylcalystegine B2

8-methyl-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

C8H15NO4 (189.1001)


   

N,N-Bis(trimethylsilyl)formamide

N,N-Bis(trimethylsilyl)formamide

C7H19NOSi2 (189.1005)


   

Cyclopentanecarboxylic acid, 4-amino-2,3-dihydroxy-, ethyl ester,

Cyclopentanecarboxylic acid, 4-amino-2,3-dihydroxy-, ethyl ester,

C8H15NO4 (189.1001)


   

2-T-BUTYLAMINO-4,5-DICYANOIMIDAZOLE

2-T-BUTYLAMINO-4,5-DICYANOIMIDAZOLE

C9H11N5 (189.1014)


   

H-D-Asp(OtBu)-OH

H-D-Asp(OtBu)-OH

C8H15NO4 (189.1001)


   

N-(tert-Butoxycarbonyl)-L-alanine

N-(tert-Butoxycarbonyl)-L-alanine

C8H15NO4 (189.1001)


   

1-(4-Hydrazinobenzyl)-1H-1,2,4-triazole

1-(4-Hydrazinobenzyl)-1H-1,2,4-triazole

C9H11N5 (189.1014)


   

N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-(1-13C)Alanine

N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}-L-(1-13C)Alanine

C8H15NO4 (189.1001)


   

N-(tert-Butoxycarbonyl)-L-alanine-13C3

N-(tert-Butoxycarbonyl)-L-alanine-13C3

C8H15NO4 (189.1001)


   

2-(3-methyl-3-nitrobutyl)-1,3-dioxolane

2-(3-methyl-3-nitrobutyl)-1,3-dioxolane

C8H15NO4 (189.1001)


   
   

D-α-Aminosuberic acid

D-α-Aminosuberic acid

C8H15NO4 (189.1001)


   

Pyrido[2,3-b]pyrazine-2,3-diamine, N,N-dimethyl- (9CI)

Pyrido[2,3-b]pyrazine-2,3-diamine, N,N-dimethyl- (9CI)

C9H11N5 (189.1014)


   

Boc-beta-alanine

Boc-beta-alanine

C8H15NO4 (189.1001)


   

3-NITROPROPYL 2-TETRAHYDROPYRANYL ETHER

3-NITROPROPYL 2-TETRAHYDROPYRANYL ETHER

C8H15NO4 (189.1001)


   

Methoxycarbonyl-L-tert-leucine

Methoxycarbonyl-L-tert-leucine

C8H15NO4 (189.1001)


   

(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE

(4-AMINO-BENZYL)-(2 H-[1,2,4]TRIAZOL-3-YL)-AMINE

C9H11N5 (189.1014)


   

Boc-D-Ala-OH

Boc-D-Ala-OH

C8H15NO4 (189.1001)


   

4-amino-2-pyrrolidin-1-ylpyrimidine-5-carbonitrile

4-amino-2-pyrrolidin-1-ylpyrimidine-5-carbonitrile

C9H11N5 (189.1014)


   

Diethyl 2,2-azanediyldiacetate

Diethyl 2,2-azanediyldiacetate

C8H15NO4 (189.1001)


   

(S)-Dimethyl 2-(dimethylamino)succinate

(S)-Dimethyl 2-(dimethylamino)succinate

C8H15NO4 (189.1001)


   

(2-imidazol-1-yl-6-methylpyrimidin-4-yl)methanamine

(2-imidazol-1-yl-6-methylpyrimidin-4-yl)methanamine

C9H11N5 (189.1014)


   

4,4-bis(n,n-dibutyric acid)

4,4-bis(n,n-dibutyric acid)

C8H15NO4 (189.1001)


   

3-methyl-5-(1-methyltetrazol-5-yl)aniline

3-methyl-5-(1-methyltetrazol-5-yl)aniline

C9H11N5 (189.1014)


   

H-Asp(OtBu)-OH

H-Asp(OtBu)-OH

C8H15NO4 (189.1001)


   

BOC-GLY-OME

BOC-GLY-OME

C8H15NO4 (189.1001)


   

4-(2-ethyltetrazol-5-yl)aniline

4-(2-ethyltetrazol-5-yl)aniline

C9H11N5 (189.1014)


   

3-piperazin-1ylpyrazine-2-carbonitrile

3-piperazin-1ylpyrazine-2-carbonitrile

C9H11N5 (189.1014)


   

N-(tert-Butoxycarbonyl)-L-alanine-3-13C

N-(tert-Butoxycarbonyl)-L-alanine-3-13C

C8H15NO4 (189.1001)


   
   

9-Methyl-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazoline

9-Methyl-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazoline

C9H11N5 (189.1014)


   

(S)-dimethyl 2-aminohexanedioate

(S)-dimethyl 2-aminohexanedioate

C8H15NO4 (189.1001)


   

3-Formyl-2-hydroxy-5-methyl-hexanoic acid hydroxyamide

3-Formyl-2-hydroxy-5-methyl-hexanoic acid hydroxyamide

C8H15NO4 (189.1001)


   

2-{[Formyl(hydroxy)amino]methyl}-4-methylpentanoic acid

2-{[Formyl(hydroxy)amino]methyl}-4-methylpentanoic acid

C8H15NO4 (189.1001)


   

(2R)-2-{[Formyl(hydroxy)amino]methyl}hexanoic acid

(2R)-2-{[Formyl(hydroxy)amino]methyl}hexanoic acid

C8H15NO4 (189.1001)


   

2-(Butylamido)-4-hydroxybutanoic acid

2 -(Butylamido)-4-hydroxybutanoic acid

C8H15NO4 (189.1001)


   

N-Butanoyl-L-Homoserine

N-Butanoyl-L-Homoserine

C8H15NO4 (189.1001)


   

(2S)-2-(1-carboxyethylamino)pentanoic acid

(2S)-2-(1-carboxyethylamino)pentanoic acid

C8H15NO4 (189.1001)


   

(2S)-2-[[(1R)-1-carboxyethyl]amino]-3-methylbutanoic acid

(2S)-2-[[(1R)-1-carboxyethyl]amino]-3-methylbutanoic acid

C8H15NO4 (189.1001)


   

Carboxyethylvaline

Carboxyethylvaline

C8H15NO4 (189.1001)


   

Hydroxyoctadecadienylcarnitine

Hydroxyoctadecadienylcarnitine

C8H15NO4 (189.1001)


   

(2S)-(caproylamino)(hydroxy)acetic acid

(2S)-(caproylamino)(hydroxy)acetic acid

C8H15NO4 (189.1001)


   

Acylcarnitine 23:4

Acylcarnitine 23:4

C8H15NO4 (189.1001)


   

(3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-formyloxybutanoate

(3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-formyloxybutanoate

C8H15NO4 (189.1001)


   

N-[(3S,4R,5S)-4,5-dihydroxy-1-oxohexan-3-yl]acetamide

N-[(3S,4R,5S)-4,5-dihydroxy-1-oxohexan-3-yl]acetamide

C8H15NO4 (189.1001)


   

(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid

(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid

C8H15NO4 (189.1001)


   

1-hydroxyhexanoylglycine

1-hydroxyhexanoylglycine

C8H15NO4 (189.1001)


   

4-hydroxyhexanoylglycine

4-hydroxyhexanoylglycine

C8H15NO4 (189.1001)


   

N-Lactoyl-valine

N-Lactoyl-valine

C8H15NO4 (189.1001)


   

2-hydroxyhexanoylglycine

2-hydroxyhexanoylglycine

C8H15NO4 (189.1001)


   

3-hydroxyhexanoylglycine

3-hydroxyhexanoylglycine

C8H15NO4 (189.1001)


   

5-hydroxyhexanoylglycine

5-hydroxyhexanoylglycine

C8H15NO4 (189.1001)


   
   
   

N-Lactoyl valine

N-Lactoyl valine

C8H15NO4 (189.1001)


   

(1r,2r,3s,7s,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1r,2r,3s,7s,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C8H15NO4 (189.1001)


   

(1s,2r,8r,8ar)-1,2,8-trihydroxy-octahydroindolizin-4-ium-4-olate

(1s,2r,8r,8ar)-1,2,8-trihydroxy-octahydroindolizin-4-ium-4-olate

C8H15NO4 (189.1001)


   

(1s,2r,3r,7s,7as)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1s,2r,3r,7s,7as)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C8H15NO4 (189.1001)


   

(1s,7r,8ar)-octahydroindolizine-1,6,7,8-tetrol

(1s,7r,8ar)-octahydroindolizine-1,6,7,8-tetrol

C8H15NO4 (189.1001)


   

(1r,2r,3r,7r,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1r,2r,3r,7r,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C8H15NO4 (189.1001)


   

(1s,2r,3r,7s,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

(1s,2r,3r,7s,7ar)-3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C8H15NO4 (189.1001)


   

3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

3-(hydroxymethyl)-hexahydro-1h-pyrrolizine-1,2,7-triol

C8H15NO4 (189.1001)


   

(1r,6r,7s,8s,8as)-octahydroindolizine-1,6,7,8-tetrol

(1r,6r,7s,8s,8as)-octahydroindolizine-1,6,7,8-tetrol

C8H15NO4 (189.1001)


   

(1r,6s,7s,8s,8as)-octahydroindolizine-1,6,7,8-tetrol

(1r,6s,7s,8s,8as)-octahydroindolizine-1,6,7,8-tetrol

C8H15NO4 (189.1001)