Difference between revisions of "D-TRYPTOPHAN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2353 CPD0-2353] == * common name: ** a tRNA precursor with a short 3' extension * Synonym(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TRYPTOPHAN D-TRYPTOPHAN] == * smiles: ** C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2)) * inchi key...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2353 CPD0-2353] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-TRYPTOPHAN D-TRYPTOPHAN] ==
 +
* smiles:
 +
** C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))
 +
* inchi key:
 +
** InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
 
* common name:
 
* common name:
** a tRNA precursor with a short 3' extension
+
** D-tryptophan
 +
* molecular weight:
 +
** 204.228   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8664]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.26.5-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a tRNA precursor with a short 3' extension}}
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* NCI:
{{#set: produced by=3.1.26.5-RXN}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=97942 97942]
 +
* CAS : 153-94-6
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6923517 6923517]
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* HMDB : HMDB13609
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00525 C00525]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57719 57719]
 +
* METABOLIGHTS : MTBLC57719
 +
{{#set: smiles=C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))}}
 +
{{#set: inchi key=InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N}}
 +
{{#set: common name=D-tryptophan}}
 +
{{#set: molecular weight=204.228    }}
 +
{{#set: consumed by=RXN-8664}}

Latest revision as of 19:42, 21 March 2018

Metabolite D-TRYPTOPHAN

  • smiles:
    • C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))
  • inchi key:
    • InChIKey=QIVBCDIJIAJPQS-SECBINFHSA-N
  • common name:
    • D-tryptophan
  • molecular weight:
    • 204.228
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 153-94-6
  • PUBCHEM:
  • HMDB : HMDB13609
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57719
"C2(NC1(C=CC=CC=1C(CC([N+])C(=O)[O-])=2))" cannot be used as a page name in this wiki.