Difference between revisions of "Ec-01 000360"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-3-hydroxyC36-ACPs cis-delta17-3-hydroxyC36-ACPs] == * common name: ** a cis-delta17...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O) * i...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-3-hydroxyC36-ACPs cis-delta17-3-hydroxyC36-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7214 CPD-7214] ==
 +
* smiles:
 +
** C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
 +
* inchi key:
 +
** InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
 
* common name:
 
* common name:
** a cis-delta17-3-hydroxyC36:1-[acp]
+
** (2S)-dihydrotricetin
 +
* molecular weight:
 +
** 303.248   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3',4',5'-pentahydroxyflavanone
 +
** 5,7,3',4',5'-pentahydroxyflavanone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7922]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-881]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-delta17-3-hydroxyC36:1-[acp]}}
+
* PUBCHEM:
{{#set: produced by=RXN1G-881}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658763 90658763]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48026 48026]
 +
* METABOLIGHTS : MTBLC48026
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05911 C05911]
 +
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
 +
{{#set: inchi key=InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M}}
 +
{{#set: common name=(2S)-dihydrotricetin}}
 +
{{#set: molecular weight=303.248    }}
 +
{{#set: common name=3',4',5'-pentahydroxyflavanone|5,7,3',4',5'-pentahydroxyflavanone}}
 +
{{#set: consumed by=RXN-7922}}

Revision as of 14:29, 21 March 2018

Metabolite CPD-7214

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2)=O)O)[O-])))=CC(=C(C=3O)O)O)
  • inchi key:
    • InChIKey=USQXPEWRYWRRJD-LBPRGKRZSA-M
  • common name:
    • (2S)-dihydrotricetin
  • molecular weight:
    • 303.248
  • Synonym(s):
    • 3',4',5'-pentahydroxyflavanone
    • 5,7,3',4',5'-pentahydroxyflavanone

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=3O)O)O)" cannot be used as a page name in this wiki.