Difference between revisions of "D-PROLINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-KETO-4-DEOXY-D-GLUCARATE 5-KETO-4-DEOXY-D-GLUCARATE] == * smiles: ** C(C(CC(C(C([O-])=O)O)O)=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * common name: ** D-proline * inch...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-KETO-4-DEOXY-D-GLUCARATE 5-KETO-4-DEOXY-D-GLUCARATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] ==
 
* smiles:
 
* smiles:
−
** C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
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** C1([N+]C(CC1)C(=O)[O-])
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* inchi key:
+
−
** InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L
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* common name:
 
* common name:
−
** 5-dehydro-4-deoxy-D-glucarate
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** D-proline
 +
* inchi key:
 +
** InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 190.109    
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** 115.132    
 
* Synonym(s):
 
* Synonym(s):
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** 3-deoxy-2-keto-L-threo-hexarate
 
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** 5-keto-4-deoxy-D-glucarate
 
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** KDG
 
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** 3-deoxy-L-threo-hex-2-ulosarate
 
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** GLR
 
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** KGR
 
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** 5-KDG
 
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** 3-deoxy-(L)-threo-2-hexulosarate
 
−
** (2R,3S)-2,3-dihydroxy-5-oxohexanedioate
 
−
** 2-keto-L-threo-4,5-dihydroxyadipate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[KDGALDOL-RXN]]
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* [[PROLINE-RACEMASE-RXN]]
 
== External links  ==
 
== External links  ==
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* DRUGBANK : DB03237
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* CAS : 344-25-2
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288442 5288442]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971012 6971012]
 +
* HMDB : HMDB03411
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00679 C00679]
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** [http://www.genome.jp/dbget-bin/www_bget?C00763 C00763]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4450631.html 4450631]
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* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42819 42819]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57726 57726]
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* BIGG : 5dh4dglc
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* METABOLIGHTS : MTBLC57726
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{{#set: smiles=C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O}}
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{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
−
{{#set: inchi key=InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L}}
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{{#set: common name=D-proline}}
−
{{#set: common name=5-dehydro-4-deoxy-D-glucarate}}
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{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N}}
−
{{#set: molecular weight=190.109   }}
+
{{#set: molecular weight=115.132   }}
−
{{#set: common name=3-deoxy-2-keto-L-threo-hexarate|5-keto-4-deoxy-D-glucarate|KDG|3-deoxy-L-threo-hex-2-ulosarate|GLR|KGR|5-KDG|3-deoxy-(L)-threo-2-hexulosarate|(2R,3S)-2,3-dihydroxy-5-oxohexanedioate|2-keto-L-threo-4,5-dihydroxyadipate}}
+
{{#set: reversible reaction associated=PROLINE-RACEMASE-RXN}}
−
{{#set: reversible reaction associated=KDGALDOL-RXN}}
+

Latest revision as of 21:10, 21 March 2018

Metabolite D-PROLINE

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • common name:
    • D-proline
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • molecular weight:
    • 115.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 344-25-2
  • PUBCHEM:
  • HMDB : HMDB03411
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57726
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.



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