Difference between revisions of "4-HYDROXY-L-PROLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH3-MALONATE-S-ALD CH3-MALONATE-S-ALD] == * smiles: ** CC([CH]=O)C(=O)[O-] * inchi key: ** InCh...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXY-L-PROLINE 4-HYDROXY-L-PROLINE] == * smiles: ** C1([N+]C(C(=O)[O-])CC(O)1) * inchi key...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH3-MALONATE-S-ALD CH3-MALONATE-S-ALD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXY-L-PROLINE 4-HYDROXY-L-PROLINE] ==
 
* smiles:
 
* smiles:
−
** CC([CH]=O)C(=O)[O-]
+
** C1([N+]C(C(=O)[O-])CC(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
+
** InChIKey=PMMYEEVYMWASQN-DMTCNVIQSA-N
 
* common name:
 
* common name:
−
** (S)-methylmalonate-semialdehyde
+
** trans-4-hydroxy-L-proline
 
* molecular weight:
 
* molecular weight:
−
** 101.082    
+
** 131.131    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-2-methyl-3-oxopropanoate
+
** trans-4-hydroxyproline
−
** (S)-ch3-malonate-semialdehyde
+
** trans-oxyproline
 +
** trans-L-4-hydroxyproline
 +
** trans-hydroxy-L-proline
 +
** trans-L-4-hydroxy-proline
 +
** (2S,4R)-4-hydroxypyrrolidinium-2-carboxylate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11213]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]]
+
* [[RXN66-546]]
 +
* [[RXN490-3641]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.6.1.22-RXN]]
 
−
* [[RXN-14056]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 6236-08-4
+
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=46704 46704]
 +
* CAS : 51-35-4
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173457 46173457]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971053 6971053]
−
* HMDB : HMDB02217
+
* HMDB : HMDB00725
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C06002 C06002]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62413 62413]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58375 58375]
−
* METABOLIGHTS : MTBLC62413
+
* METABOLIGHTS : MTBLC58375
−
{{#set: smiles=CC([CH]=O)C(=O)[O-]}}
+
{{#set: smiles=C1([N+]C(C(=O)[O-])CC(O)1)}}
−
{{#set: inchi key=InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M}}
+
{{#set: inchi key=InChIKey=PMMYEEVYMWASQN-DMTCNVIQSA-N}}
−
{{#set: common name=(S)-methylmalonate-semialdehyde}}
+
{{#set: common name=trans-4-hydroxy-L-proline}}
−
{{#set: molecular weight=101.082   }}
+
{{#set: molecular weight=131.131   }}
−
{{#set: common name=(S)-2-methyl-3-oxopropanoate|(S)-ch3-malonate-semialdehyde}}
+
{{#set: common name=trans-4-hydroxyproline|trans-oxyproline|trans-L-4-hydroxyproline|trans-hydroxy-L-proline|trans-L-4-hydroxy-proline|(2S,4R)-4-hydroxypyrrolidinium-2-carboxylate}}
−
{{#set: consumed by=RXN-11213}}
+
{{#set: produced by=RXN66-546|RXN490-3641}}
−
{{#set: produced by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}
+
−
{{#set: consumed or produced by=2.6.1.22-RXN|RXN-14056}}
+

Latest revision as of 20:00, 21 March 2018

Metabolite 4-HYDROXY-L-PROLINE

  • smiles:
    • C1([N+]C(C(=O)[O-])CC(O)1)
  • inchi key:
    • InChIKey=PMMYEEVYMWASQN-DMTCNVIQSA-N
  • common name:
    • trans-4-hydroxy-L-proline
  • molecular weight:
    • 131.131
  • Synonym(s):
    • trans-4-hydroxyproline
    • trans-oxyproline
    • trans-L-4-hydroxyproline
    • trans-hydroxy-L-proline
    • trans-L-4-hydroxy-proline
    • (2S,4R)-4-hydroxypyrrolidinium-2-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 51-35-4
  • PUBCHEM:
  • HMDB : HMDB00725
  • CHEBI:
  • METABOLIGHTS : MTBLC58375
"C1([N+]C(C(=O)[O-])CC(O)1)" cannot be used as a page name in this wiki.



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