Difference between revisions of "GLUDEG-II-PWY"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9038 CPD-9038] == * smiles: ** CC3(C4(=CC5(=C(C(CCC([O-])=O)=C(CC1(=C(CCC([O-])=O)C(CC(=O)[...")
(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-9038 CPD-9038] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] ==
 
* smiles:
 
* smiles:
−
** CC3(C4(=CC5(=C(C(CCC([O-])=O)=C(CC1(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N1)CC2(NC(=C(CC([O-])=O)C=2CCC([O-])=O)CC(C3CCC(=O)[O-])=N4)))N5)CC([O-])=O)))(CC([O-])=O)
+
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
−
* inchi key:
+
−
** InChIKey=CJLVUWULFKHGFB-NZCAJUPMSA-F
+
 
* common name:
 
* common name:
−
** precorrin-1
+
** (+)-dihydromyricetin
 +
* inchi key:
 +
** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
 
* molecular weight:
 
* molecular weight:
−
** 842.768    
+
** 319.247    
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-ampelopsin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8675]]
+
* [[RXN-8450]]
 +
* [[RXN-7784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UROPORIIIMETHYLTRANSA-RXN]]
+
* [[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=25245954 25245954]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58893 58893]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429]
 +
* METABOLIGHTS : MTBLC28429
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15527 C15527]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906]
−
{{#set: smiles=CC3(C4(=CC5(=C(C(CCC([O-])=O)=C(CC1(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N1)CC2(NC(=C(CC([O-])=O)C=2CCC([O-])=O)CC(C3CCC(=O)[O-])=N4)))N5)CC([O-])=O)))(CC([O-])=O)}}
+
{{#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=CJLVUWULFKHGFB-NZCAJUPMSA-F}}
+
{{#set: common name=(+)-dihydromyricetin}}
−
{{#set: common name=precorrin-1}}
+
{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}}
−
{{#set: molecular weight=842.768    }}
+
{{#set: molecular weight=319.247    }}
−
{{#set: consumed by=RXN-8675}}
+
{{#set: common name=(+)-ampelopsin}}
−
{{#set: produced by=UROPORIIIMETHYLTRANSA-RXN}}
+
{{#set: consumed by=RXN-8450|RXN-7784}}
 +
{{#set: produced by=RXN-7922}}

Revision as of 15:52, 21 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)
  • common name:
    • (+)-dihydromyricetin
  • inchi key:
    • InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=GLUDEG-II-PWY&oldid=30855"