Difference between revisions of "CPD-431"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
 
** 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:
 
* molecular weight:
 
** 269.233     
 
** 269.233     
 +
* inchi key:
 +
** InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
 +
* common name:
 +
** apigenin
 
* Synonym(s):
 
* Synonym(s):
 
** 4',5,7-trihydroxyflavone
 
** 4',5,7-trihydroxyflavone
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 520-36-5
 
* LIPID_MAPS : LMPK12110005
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200950 25200950]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200950 25200950]
* HMDB : HMDB02124
+
* REFMET : Apigenin
* LIGAND-CPD:
+
* LIPID_MAPS : LMPK12110005
** [http://www.genome.jp/dbget-bin/www_bget?C01477 C01477]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470]
 +
* CAS : 520-36-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01477 C01477]
 +
* HMDB : HMDB02124
 
{{#set: smiles=C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))}}
 
{{#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: molecular weight=269.233    }}
 +
{{#set: inchi key=InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M}}
 +
{{#set: common name=apigenin}}
 
{{#set: common name=4',5,7-trihydroxyflavone}}
 
{{#set: common name=4',5,7-trihydroxyflavone}}
 
{{#set: consumed by=RXN-7651}}
 
{{#set: consumed by=RXN-7651}}

Latest revision as of 13:13, 10 January 2019

Metabolite CPD-431

  • smiles:
    • C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
  • molecular weight:
    • 269.233
  • inchi key:
    • InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
  • common name:
    • apigenin
  • 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

  • PUBCHEM:
  • REFMET : Apigenin
  • LIPID_MAPS : LMPK12110005
  • CHEBI:
  • CAS : 520-36-5
  • LIGAND-CPD:
  • HMDB : HMDB02124
"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.