Difference between revisions of "CPD-431"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8579 CPD-8579] == * common name: ** a [histone] N6-methyl-L-lysine * Synonym(s): == Reacti...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] == * smiles: ** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3))) * common...")
 
(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=CPD-8579 CPD-8579] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] ==
 +
* smiles:
 +
** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
 
* common name:
 
* common name:
** a [histone] N6-methyl-L-lysine
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** apigenin
 +
* inchi key:
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** InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
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* molecular weight:
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** 269.233   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4',5,7-trihydroxyflavone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7651]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [histone] N6-methyl-L-lysine}}
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* CAS : 520-36-5
{{#set: produced by=HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN}}
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* LIPID_MAPS : LMPK12110005
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200950 25200950]
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* HMDB : HMDB02124
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01477 C01477]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470]
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{{#set: smiles=C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))}}
 +
{{#set: common name=apigenin}}
 +
{{#set: inchi key=InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=269.233    }}
 +
{{#set: common name=4',5,7-trihydroxyflavone}}
 +
{{#set: consumed by=RXN-7651}}

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-431

  • smiles:
    • C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
  • common name:
    • apigenin
  • inchi key:
    • InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
  • molecular weight:
    • 269.233
  • Synonym(s):
    • 4',5,7-trihydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 520-36-5
  • LIPID_MAPS : LMPK12110005
  • PUBCHEM:
  • HMDB : HMDB02124
  • LIGAND-CPD:
  • CHEBI:
"C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))" cannot be used as a page name in this wiki.