Difference between revisions of "PWY-7659"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O) *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] ==
 
* smiles:
 
* smiles:
** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O
+
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
 
* inchi key:
 
* inchi key:
** InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N
+
** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
 
* common name:
 
* common name:
** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
+
** (+)-dihydromyricetin
 
* molecular weight:
 
* molecular weight:
** 650.978    
+
** 319.247    
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-ampelopsin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8450]]
 +
* [[RXN-7784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16121]]
+
* [[RXN-7922]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820474 91820474]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375]
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429]
{{#set: common name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol}}
+
* METABOLIGHTS : MTBLC28429
{{#set: molecular weight=650.978   }}
+
* LIGAND-CPD:
{{#set: produced by=RXN-16121}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906]
 +
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
 +
{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}}
 +
{{#set: common name=(+)-dihydromyricetin}}
 +
{{#set: molecular weight=319.247   }}
 +
{{#set: common name=(+)-ampelopsin}}
 +
{{#set: consumed by=RXN-8450|RXN-7784}}
 +
{{#set: produced by=RXN-7922}}

Revision as of 18:01, 18 March 2018

Metabolite CPD-7087

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
  • inchi key:
    • InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
  • common name:
    • (+)-dihydromyricetin
  • molecular weight:
    • 319.247
  • Synonym(s):
    • (+)-ampelopsin

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(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.