Difference between revisions of "ACACT4"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cleaved-lipoprotein-signal-peptide cleaved-lipoprotein-signal-peptide] == * common name: ** a c...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O) * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cleaved-lipoprotein-signal-peptide cleaved-lipoprotein-signal-peptide] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6994 CPD-6994] ==
 +
* smiles:
 +
** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
 +
* inchi key:
 +
** InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
 
* common name:
 
* common name:
** a cleaved lipoprotein signal peptide
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** (2S)-eriodictyol
 +
* molecular weight:
 +
** 287.248   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-3201]]
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* [[RXN-7775]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cleaved lipoprotein signal peptide}}
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* PUBCHEM:
{{#set: consumed by=RXN0-3201}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657147 90657147]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28412 28412]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05631 C05631]
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* HMDB : HMDB05810
 +
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)}}
 +
{{#set: inchi key=InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M}}
 +
{{#set: common name=(2S)-eriodictyol}}
 +
{{#set: molecular weight=287.248    }}
 +
{{#set: consumed by=RXN-7775}}

Revision as of 17:29, 10 January 2018

Metabolite CPD-6994

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)
  • inchi key:
    • InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-M
  • common name:
    • (2S)-eriodictyol
  • molecular weight:
    • 287.248
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3)O)O)" cannot be used as a page name in this wiki.