Exact Mass: 214.1317358

Exact Mass Matches: 214.1317358

Found 51 metabolites which its exact mass value is equals to given mass value 214.1317358, within given mass tolerance error 2.56E-9 dalton. Try search metabolite list with more accurate mass tolerance error 5.12E-10 dalton.

Dethiobiotin

6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid

C10H18N2O3 (214.1317358)


Dethiobiotin is a synthetic metabolite that mimic the effects of biotin on gene expression and thus have biotin-like activities. In mammals, biotin serves as a coenzyme for carboxylases such as propionyl-CoA carboxylase. (PMID 12730407) [HMDB]. Dethiobiotin is found in many foods, some of which are agave, garden onion, lime, and black mulberry. Dethiobiotin is a synthetic metabolite that mimic the effects of biotin on gene expression and thus have biotin-like activities. In mammals, biotin serves as a coenzyme for carboxylases such as propionyl-CoA carboxylase. (PMID 12730407). D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens KEIO_ID D075; [MS3] KO009104 KEIO_ID D075; [MS2] KO009103 KEIO_ID D075 D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography. D-Desthiobiotin also can be used for protein and cell labeling, detection and isolation[1].

   

Valylproline

(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C10H18N2O3 (214.1317358)


Valylproline is a dipeptide composed of valine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Prolyl-Valine

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-3-methylbutanoate

C10H18N2O3 (214.1317358)


Prolyl-Valine is a dipeptide composed of proline and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Tert-butyl N-[2-(prop-2-enamido)ethyl]carbamate

N-(2-{[(tert-butoxy)(hydroxy)methylidene]amino}ethyl)prop-2-enimidate

C10H18N2O3 (214.1317358)


   

3-(1-hydroxyethyl)-6-(2-methylpropyl)piperazine-2,5-dione

3-(1-hydroxyethyl)-6-(2-methylpropyl)piperazine-2,5-dione

C10H18N2O3 (214.1317358)


   

2-Acetyl-1-glykoloyl-1--hydrazin|2-Acetyl-1-glykoloyl-1-[hexen-(1cis)-yl]-hydrazin|geralcin E

2-Acetyl-1-glykoloyl-1--hydrazin|2-Acetyl-1-glykoloyl-1-[hexen-(1cis)-yl]-hydrazin|geralcin E

C10H18N2O3 (214.1317358)


   

MLS001066403-01!d-Desthiobiotin

MLS001066403-01!d-Desthiobiotin

C10H18N2O3 (214.1317358)


   

dethiobiotin

dl-Dithiobiotin

C10H18N2O3 (214.1317358)


A hexanoic acid having a 5-methyl-2-oxoimidazolidin-4-yl group at the 6-position. D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography. D-Desthiobiotin also can be used for protein and cell labeling, detection and isolation[1].

   
   
   

pro-val

1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxylic acid

C10H18N2O3 (214.1317358)


A dipeptide formed from L-proline and L-valine residues.

   

Val-pro

3-methyl-2-(pyrrolidin-2-ylformamido)butanoic acid

C10H18N2O3 (214.1317358)


A dipeptide formed from L-valine and L-proline residues.

   

ethyl 2-(piperidine-4-carboxamido)acetate hydrochloride

ethyl 2-(piperidine-4-carboxamido)acetate hydrochloride

C10H18N2O3 (214.1317358)


   

(S)-3-(Boc-amino)-2-piperidone

(S)-3-(Boc-amino)-2-piperidone

C10H18N2O3 (214.1317358)


   

(4-HYDROXY-PHENYL)-PIPERAZIN-1-YL-METHANONE

(4-HYDROXY-PHENYL)-PIPERAZIN-1-YL-METHANONE

C10H18N2O3 (214.1317358)


   

2-(PIPERIDIN-3-YLMETHYL)-1H-BENZIMIDAZOLE

2-(PIPERIDIN-3-YLMETHYL)-1H-BENZIMIDAZOLE

C10H18N2O3 (214.1317358)


   

(R)-TERT-BUTYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

(R)-TERT-BUTYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

C10H18N2O3 (214.1317358)


   
   

TERT-BUTYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

TERT-BUTYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

C10H18N2O3 (214.1317358)


   

tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate

tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate

C10H18N2O3 (214.1317358)


   

ETHYL 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETATE

ETHYL 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETATE

C10H18N2O3 (214.1317358)


   

3-Aminocarbonyl-1-Boc-pyrrolidine

3-Aminocarbonyl-1-Boc-pyrrolidine

C10H18N2O3 (214.1317358)


   

tert-Butyl-5-oxo-1,4-diazepan-1-carboxylat

tert-Butyl-5-oxo-1,4-diazepan-1-carboxylat

C10H18N2O3 (214.1317358)


   

1-BOC-3-OXO-1,4-DIAZEPANE

1-BOC-3-OXO-1,4-DIAZEPANE

C10H18N2O3 (214.1317358)


   

4-Methyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester

4-Methyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester

C10H18N2O3 (214.1317358)


   

tert-Butyl 6-oxopiperidin-3-ylcarbamate

tert-Butyl 6-oxopiperidin-3-ylcarbamate

C10H18N2O3 (214.1317358)


   

tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate

tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate

C10H18N2O3 (214.1317358)


   

(R)-TERT-BUTYL (1-METHYL-2-OXOPYRROLIDIN-3-YL)CARBAMATE

(R)-TERT-BUTYL (1-METHYL-2-OXOPYRROLIDIN-3-YL)CARBAMATE

C10H18N2O3 (214.1317358)


   

4-(2-BUTYL)PIPERAZIN-1-YL]OXO-ACETICACID

4-(2-BUTYL)PIPERAZIN-1-YL]OXO-ACETICACID

C10H18N2O3 (214.1317358)


   

1-PIPERAZINECARBOXYLIC ACID,4-FORMYL-,1,1-DIMETHYLETHYL ESTER

1-PIPERAZINECARBOXYLIC ACID,4-FORMYL-,1,1-DIMETHYLETHYL ESTER

C10H18N2O3 (214.1317358)


   

(R)-Tert-Butyl 6-oxopiperidin-3-ylcarbamate

(R)-Tert-Butyl 6-oxopiperidin-3-ylcarbamate

C10H18N2O3 (214.1317358)


   
   
   

(R)-TERT-BUTYL (6-OXOPIPERIDIN-3-YL)CARBAMATE

(R)-TERT-BUTYL (6-OXOPIPERIDIN-3-YL)CARBAMATE

C10H18N2O3 (214.1317358)


   
   
   

2-Methoxy-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)acetamide

2-Methoxy-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)acetamide

C10H18N2O3 (214.1317358)


   

1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxylic acid

1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carboxylic acid

C10H18N2O3 (214.1317358)


   
   

Desthiobiotin

dl-Dithiobiotin

C10H18N2O3 (214.1317358)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D050258 - Mitosis Modulators > D008934 - Mitogens D-Desthiobiotin is a biotin derivative used in affinity chromatography and protein chromatography. D-Desthiobiotin also can be used for protein and cell labeling, detection and isolation[1].

   
   

2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide

2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide

C10H18N2O3 (214.1317358)


A monocarboxylic acid amide that is acetamide substituted by a methoxy group at position 2 and a 3-oxo-3-(pyrrolidin-1-yl)propyl group at the nitrogen atom.

   

(4R,5S)-dethiobiotin

(4R,5S)-dethiobiotin

C10H18N2O3 (214.1317358)


The (4R,5S)-isomer of dethiobiotin.

   
   
   

3,5-dihydroxy-3-methyl-2-(2-methylpropyl)-4h-pyrrole-2-carboximidic acid

3,5-dihydroxy-3-methyl-2-(2-methylpropyl)-4h-pyrrole-2-carboximidic acid

C10H18N2O3 (214.1317358)


   

n-[(1e)-hex-1-en-1-yl]-n-(2-hydroxyacetyl)ethanehydrazonic acid

n-[(1e)-hex-1-en-1-yl]-n-(2-hydroxyacetyl)ethanehydrazonic acid

C10H18N2O3 (214.1317358)


   

6-(2-hydroxy-5-methyl-4,5-dihydro-3h-imidazol-4-yl)hexanoic acid

6-(2-hydroxy-5-methyl-4,5-dihydro-3h-imidazol-4-yl)hexanoic acid

C10H18N2O3 (214.1317358)


   

n-(hex-1-en-1-yl)-n-(2-hydroxyacetyl)ethanehydrazonic acid

n-(hex-1-en-1-yl)-n-(2-hydroxyacetyl)ethanehydrazonic acid

C10H18N2O3 (214.1317358)


   

n-[(1z)-hex-1-en-1-yl]-n-(2-hydroxyacetyl)ethanehydrazonic acid

n-[(1z)-hex-1-en-1-yl]-n-(2-hydroxyacetyl)ethanehydrazonic acid

C10H18N2O3 (214.1317358)


   

(2r,3s)-3,5-dihydroxy-3-methyl-2-(2-methylpropyl)-4h-pyrrole-2-carboximidic acid

(2r,3s)-3,5-dihydroxy-3-methyl-2-(2-methylpropyl)-4h-pyrrole-2-carboximidic acid

C10H18N2O3 (214.1317358)