Difference between revisions of "CPD-13670"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13670 CPD-13670] == * smiles: ** CC1(C(CCC2(C3(C(CCC12)(C4(C(=CC(=O)3)C5(C(CC4)(CCC(C5)(CO)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(C(CCC2(C3(C(CCC12)(C4(C(=CC(=O)3)C5(C(CC4)(CCC(C5)(CO)C)C))C)C))C)O)C
 
** CC1(C(CCC2(C3(C(CCC12)(C4(C(=CC(=O)3)C5(C(CC4)(CCC(C5)(CO)C)C))C)C))C)O)C
* common name:
 
** 30-hydroxy-11-oxo-β-amyrin
 
* inchi key:
 
** InChIKey=JCGXIYQLRYPHDG-ZBYJLJTQSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 456.707     
 
** 456.707     
 +
* inchi key:
 +
** InChIKey=JCGXIYQLRYPHDG-ZBYJLJTQSA-N
 +
* common name:
 +
** 30-hydroxy-11-oxo-β-amyrin
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659240 90659240]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71576 71576]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71576 71576]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659240 90659240]
 
{{#set: smiles=CC1(C(CCC2(C3(C(CCC12)(C4(C(=CC(=O)3)C5(C(CC4)(CCC(C5)(CO)C)C))C)C))C)O)C}}
 
{{#set: smiles=CC1(C(CCC2(C3(C(CCC12)(C4(C(=CC(=O)3)C5(C(CC4)(CCC(C5)(CO)C)C))C)C))C)O)C}}
{{#set: common name=30-hydroxy-11-oxo-β-amyrin}}
 
{{#set: inchi key=InChIKey=JCGXIYQLRYPHDG-ZBYJLJTQSA-N}}
 
 
{{#set: molecular weight=456.707    }}
 
{{#set: molecular weight=456.707    }}
 +
{{#set: inchi key=InChIKey=JCGXIYQLRYPHDG-ZBYJLJTQSA-N}}
 +
{{#set: common name=30-hydroxy-11-oxo-β-amyrin}}
 
{{#set: consumed by=RXN-13493}}
 
{{#set: consumed by=RXN-13493}}
 
{{#set: produced by=RXN-13492}}
 
{{#set: produced by=RXN-13492}}

Latest revision as of 13:22, 10 January 2019

Metabolite CPD-13670

  • smiles:
    • CC1(C(CCC2(C3(C(CCC12)(C4(C(=CC(=O)3)C5(C(CC4)(CCC(C5)(CO)C)C))C)C))C)O)C
  • molecular weight:
    • 456.707
  • inchi key:
    • InChIKey=JCGXIYQLRYPHDG-ZBYJLJTQSA-N
  • common name:
    • 30-hydroxy-11-oxo-β-amyrin
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links