Difference between revisions of "CPD-6224"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7630 CPD-7630] == * smiles: ** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O) * common n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6224 CPD-6224] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7630 CPD-7630] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6224 CPD-6224] ==
 
* smiles:
 
* smiles:
** C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)
+
** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
 
* common name:
 
* common name:
** (-)-epicatechin
+
** gibberellin A34
 
* inchi key:
 
* inchi key:
** InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
+
** InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M
 
* molecular weight:
 
* molecular weight:
** 290.272    
+
** 347.387    
 
* Synonym(s):
 
* Synonym(s):
** epicatechin
+
** GA34
** 2,3-cis-epicatechin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9725]]
+
* [[RXN-6550]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPK12020003
+
* LIPID_MAPS : LMPR0104170025
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72276 72276]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245079 25245079]
* HMDB : HMDB01871
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C09727 C09727]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.65230.html 65230]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90 90]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29593 29593]
* METABOLIGHTS : MTBLC90
+
* LIGAND-CPD:
{{#set: smiles=C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11868 C11868]
{{#set: common name=(-)-epicatechin}}
+
{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
{{#set: inchi key=InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N}}
+
{{#set: common name=gibberellin A34}}
{{#set: molecular weight=290.272   }}
+
{{#set: inchi key=InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M}}
{{#set: common name=epicatechin|2,3-cis-epicatechin}}
+
{{#set: molecular weight=347.387   }}
{{#set: produced by=RXN-9725}}
+
{{#set: common name=GA34}}
 +
{{#set: produced by=RXN-6550}}

Latest revision as of 20:11, 21 March 2018

Metabolite CPD-6224

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A34
  • inchi key:
    • InChIKey=IGZIQAJJXGRAJF-OQAXFVLUSA-M
  • molecular weight:
    • 347.387
  • Synonym(s):
    • GA34

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.