Difference between revisions of "5-HYDROXYINDOLE ACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] == * smiles: ** C(NC(N)=[N+])CCC([N+])C(=O)[O-] * inchi key: ** InChIKey=ODKSFYDXXFIFQ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * smiles: ** COC3(C(=...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
 
* smiles:
 
* smiles:
−
** C(NC(N)=[N+])CCC([N+])C(=O)[O-]
+
** COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
−
* inchi key:
+
−
** InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
+
 
* common name:
 
* common name:
−
** L-arginine
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** 3-O-methylquercetin
 +
* inchi key:
 +
** InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 175.21    
+
** 315.259    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-amino-5-guanidinovaleric acid
+
** 3-methoxy-5,7,3',4'-tetrahydroxyflavone
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** R
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** 3-methoxyluteolin
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** arginine
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** 3',4',5,7-tetrahydroxy-3-methoxyflavone
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** arg
+
−
** L-arg
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ARGININE--TRNA-LIGASE-RXN]]
 
−
* [[ARGININE-2-MONOOXYGENASE-RXN]]
 
−
* [[RME144]]
 
−
* [[1.5.1.19-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ARGSUCCINLYA-RXN]]
 
−
* [[ARGINASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 74-79-3
 
−
* METABOLIGHTS : MTBLC32682
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549073 1549073]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202270 25202270]
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* HMDB : HMDB00517
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−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00062 C00062]
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−
* CHEMSPIDER:
+
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** [http://www.chemspider.com/Chemical-Structure.1266045.html 1266045]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32682 32682]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57928 57928]
−
* BIGG : arg__L
+
* LIGAND-CPD:
−
{{#set: smiles=C(NC(N)=[N+])CCC([N+])C(=O)[O-]}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04443 C04443]
−
{{#set: inchi key=InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O}}
+
{{#set: smiles=COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))}}
−
{{#set: common name=L-arginine}}
+
{{#set: common name=3-O-methylquercetin}}
−
{{#set: molecular weight=175.21   }}
+
{{#set: inchi key=InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M}}
−
{{#set: common name=2-amino-5-guanidinovaleric acid|R|arginine|arg|L-arg}}
+
{{#set: molecular weight=315.259   }}
−
{{#set: consumed by=ARGININE--TRNA-LIGASE-RXN|ARGININE-2-MONOOXYGENASE-RXN|RME144|1.5.1.19-RXN}}
+
{{#set: common name=3-methoxy-5,7,3',4'-tetrahydroxyflavone|3-methoxyluteolin|3',4',5,7-tetrahydroxy-3-methoxyflavone}}
−
{{#set: reversible reaction associated=ARGSUCCINLYA-RXN|ARGINASE-RXN}}
+
{{#set: produced by=QUERCETIN-3-O-METHYLTRANSFERASE-RXN}}

Revision as of 15:00, 21 March 2018

Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE

  • smiles:
    • COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
  • common name:
    • 3-O-methylquercetin
  • inchi key:
    • InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
  • molecular weight:
    • 315.259
  • Synonym(s):
    • 3-methoxy-5,7,3',4'-tetrahydroxyflavone
    • 3-methoxyluteolin
    • 3',4',5,7-tetrahydroxy-3-methoxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))" cannot be used as a page name in this wiki.



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