Exact Mass: 189.1014

Exact Mass Matches: 189.1014

Found 140 metabolites which its exact mass value is equals to given mass value 189.1014, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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.

   

Homocitrulline

(2S)-2-amino-6-(carbamoylamino)hexanoic acid

C7H15N3O3 (189.1113)


Homocitrulline is a metabolite that can be detected in larger amounts in the urine of individuals with urea cycle disorders (OMIM 238970). The accumulation of carbamylphosphate due to depleted supply of ornithine for the urea cycle may be responsible for the enhanced synthesis of homocitrulline and homoarginine in some cases (PMID 2474087). Homocitrulline has been identified in the human placenta (PMID: 32033212). Homocitrulline is a metabolite that can be detected in larger amounts in the urine of individuals with urea cycle disorders (OMIM 238970). The accumulation of carbamylphosphate due to depleted supply of ornithine for the urea cycle may be responsible for the enhanced synthesis of homocitrulline and homoarginine in some cases (PMID 2474087). [HMDB] L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI). L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).

   

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)


   

SCHEMBL2117109

SCHEMBL2117109

C7H15N3O3 (189.1113)


   

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)


   

L-Homocitrulline

L-Homocitrulline

C7H15N3O3 (189.1113)


A L-lysine derivative that is L-lysine having a carbamoyl group at the N(6)-position. It is found in individuals with urea cycle disorders. L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI). L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).

   

Homocitrulline

L-Homocitrulline

C7H15N3O3 (189.1113)


L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI). L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).

   

Amino adipic acid dimethyl ester

Amino adipic acid dimethyl ester

C8H15NO4 (189.1001)


   

Homocitrulline; LC-tDDA; CE10

Homocitrulline; LC-tDDA; CE10

C7H15N3O3 (189.1113)


   

Homocitrulline; LC-tDDA; CE20

Homocitrulline; LC-tDDA; CE20

C7H15N3O3 (189.1113)


   

Homocitrulline; LC-tDDA; CE30

Homocitrulline; LC-tDDA; CE30

C7H15N3O3 (189.1113)


   

Homocitrulline; LC-tDDA; CE40

Homocitrulline; LC-tDDA; CE40

C7H15N3O3 (189.1113)


   

Homocitrulline; AIF; CE0; CorrDec

Homocitrulline; AIF; CE0; CorrDec

C7H15N3O3 (189.1113)


   

Homocitrulline; AIF; CE10; CorrDec

Homocitrulline; AIF; CE10; CorrDec

C7H15N3O3 (189.1113)


   

Homocitrulline; AIF; CE30; CorrDec

Homocitrulline; AIF; CE30; CorrDec

C7H15N3O3 (189.1113)


   

Homocitrulline; AIF; CE0; MS2Dec

Homocitrulline; AIF; CE0; MS2Dec

C7H15N3O3 (189.1113)


   

Homocitrulline; AIF; CE10; MS2Dec

Homocitrulline; AIF; CE10; MS2Dec

C7H15N3O3 (189.1113)


   

Homocitrulline; AIF; CE30; MS2Dec

Homocitrulline; AIF; CE30; MS2Dec

C7H15N3O3 (189.1113)


   

L-Allysine Ethylene Acetal

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

C8H15NO4 (189.1001)


   

N6-Carbamoyl-DL-Lysine

N6-Carbamoyl-DL-Lysine

C7H15N3O3 (189.1113)


   

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)


   

1-(3-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

1-(3-FLUOROPHENYL)CYCLOPENTANECARBONITRILE

C12H12FN (189.0954)


   

2-AMINO-4-METHOXY-PHENOL HYDROCHLORIDE

2-AMINO-4-METHOXY-PHENOL HYDROCHLORIDE

C9H16ClNO (189.092)


   

1-(4-Fluorophenyl)cyclopentanecarbonitrile

1-(4-Fluorophenyl)cyclopentanecarbonitrile

C12H12FN (189.0954)


   

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)


   

1-(azepan-1-yl)-2-chloropropan-1-one

1-(azepan-1-yl)-2-chloropropan-1-one

C9H16ClNO (189.092)


   

N-(tert-Butoxycarbonyl)-L-alanine

N-(tert-Butoxycarbonyl)-L-alanine

C8H15NO4 (189.1001)


   

2-chloro-n-cycloheptylacetamide

2-chloro-n-cycloheptylacetamide

C9H16ClNO (189.092)


   

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-[(Trimethylsilyl)ethynyl]aniline

2-[(Trimethylsilyl)ethynyl]aniline

C11H15NSi (189.0974)


   

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)


   

1-(3-chloropropanoyl)-3-methylpiperidine

1-(3-chloropropanoyl)-3-methylpiperidine

C9H16ClNO (189.092)


   

2-methyl-6-((trimethylsilanyl)ethynyl)pyridine

2-methyl-6-((trimethylsilanyl)ethynyl)pyridine

C11H15NSi (189.0974)


   

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)


   

9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-, hydrochloride (1:1)

9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-, hydrochloride (1:1)

C9H16ClNO (189.092)


   

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)


   

1-(2-fluorophenyl)cyclopentane-1-carbonitrile

1-(2-fluorophenyl)cyclopentane-1-carbonitrile

C12H12FN (189.0954)


   

Cocamidopropyl betaine

Cocamidopropyl betaine

C6H13N4O3 (189.0988)


   

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

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

C9H11N5 (189.1014)


   

1-(CHLOROACETYL)-3,5-DIMETHYLPIPERIDINE

1-(CHLOROACETYL)-3,5-DIMETHYLPIPERIDINE

C9H16ClNO (189.092)


   

tert-Butyl (N-hydroxycarbamimidoylmethyl)carbamate

tert-Butyl (N-hydroxycarbamimidoylmethyl)carbamate

C7H15N3O3 (189.1113)


   

d-homocitrulline

d-homocitrulline

C7H15N3O3 (189.1113)


   

1,2-DIMETHYL-1H-INDOLE-7-BORONIC ACID

1,2-DIMETHYL-1H-INDOLE-7-BORONIC ACID

C10H12BNO2 (189.0961)


   

4-(TRIMETHYLSILYL)-1H-INDOLE 98

4-(TRIMETHYLSILYL)-1H-INDOLE 98

C11H15NSi (189.0974)


   

2-chloro-n-cyclohexyl-n-methylacetamide

2-chloro-n-cyclohexyl-n-methylacetamide

C9H16ClNO (189.092)


   

Diethyl 2,2-azanediyldiacetate

Diethyl 2,2-azanediyldiacetate

C8H15NO4 (189.1001)


   

1-(2-METHYLPHENYL)-2-NITROPROPENE

1-(2-METHYLPHENYL)-2-NITROPROPENE

C7H15N3OS (189.0936)


   

1-(3-chloropropanoyl)-4-methylpiperidine

1-(3-chloropropanoyl)-4-methylpiperidine

C9H16ClNO (189.092)


   

4-((TRIMETHYLSILYL)ETHYNYL)ANILINE

4-((TRIMETHYLSILYL)ETHYNYL)ANILINE

C11H15NSi (189.0974)


   

(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)


   

3-((TRIMETHYLSILYL)ETHYNYL)ANILINE

3-((TRIMETHYLSILYL)ETHYNYL)ANILINE

C11H15NSi (189.0974)


   

2-chloro-n-(cyclohexylmethyl)acetamide

2-chloro-n-(cyclohexylmethyl)acetamide

C9H16ClNO (189.092)


   

BOC-GLY-OME

BOC-GLY-OME

C8H15NO4 (189.1001)


   

tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate

tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate

C7H15N3O3 (189.1113)


   

1-(TRIMETHYLSILYL)INDOLE

1-(Trimethylsilyl)-1H-indole

C11H15NSi (189.0974)


   

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)


   

Pyrrolidine, 1-(2-chloro-1-oxopropyl)-2,2-dimethyl- (9CI)

Pyrrolidine, 1-(2-chloro-1-oxopropyl)-2,2-dimethyl- (9CI)

C9H16ClNO (189.092)


   

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

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

C8H15NO4 (189.1001)


   
   

[4-(2-Cyano-2-propanyl)phenyl]boronic acid

[4-(2-Cyano-2-propanyl)phenyl]boronic acid

C10H12BNO2 (189.0961)


   

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)


   

Trisilane, 1,1,1,2,2,3,3-heptamethyl-

Trisilane, 1,1,1,2,2,3,3-heptamethyl-

C7H21Si3 (189.0951)


   

(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)


   

(2s)-4-(Beta-Alanylamino)-2-Aminobutanoic Acid

(2s)-4-(Beta-Alanylamino)-2-Aminobutanoic Acid

C7H15N3O3 (189.1113)


   

(2S)-2-ammonio-6-ureidohexanoate

(2S)-6-(aminocarbonylamino)-2-azaniumyl-hexanoate

C7H15N3O3 (189.1113)


   

2-(Butylamido)-4-hydroxybutanoic acid

2 -(Butylamido)-4-hydroxybutanoic acid

C8H15NO4 (189.1001)


   

N-Butanoyl-L-Homoserine

N-Butanoyl-L-Homoserine

C8H15NO4 (189.1001)


   

(3S)-3-Hydroxy-L-enduracididine

(3S)-3-Hydroxy-L-enduracididine

C6H13N4O3+ (189.0988)


   

(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)


   

L-homocitrulline zwitterion

L-homocitrulline zwitterion

C7H15N3O3 (189.1113)


An amino acid zwitterion of L-homocitrulline arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

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)


   

(3S)-3-hydroxy-L-enduracididine(1+)

(3S)-3-hydroxy-L-enduracididine(1+)

C6H13N4O3 (189.0988)


An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of (3S)-3-hydroxy-L-enduracididine.

   
   
   

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)