Difference between revisions of "CPD-11877"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11877 CPD-11877] == * smiles: ** C[N+]CC(O)C1(C=CC(O)=C(OC)C=1) * common name: ** metanephr...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C[N+]CC(O)C1(C=CC(O)=C(OC)C=1)
 
** C[N+]CC(O)C1(C=CC(O)=C(OC)C=1)
* common name:
 
** metanephrine
 
* inchi key:
 
** InChIKey=JWJCTZKFYGDABJ-VIFPVBQESA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 198.241     
 
** 198.241     
 +
* inchi key:
 +
** InChIKey=JWJCTZKFYGDABJ-VIFPVBQESA-O
 +
* common name:
 +
** metanephrine
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=144365 144365]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921592 6921592]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921592 6921592]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19844.html 19844]
 
 
* HMDB : HMDB04063
 
* HMDB : HMDB04063
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=144365 144365]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05588 C05588]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05588 C05588]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19844.html 19844]
 
{{#set: smiles=C[N+]CC(O)C1(C=CC(O)=C(OC)C=1)}}
 
{{#set: smiles=C[N+]CC(O)C1(C=CC(O)=C(OC)C=1)}}
{{#set: common name=metanephrine}}
 
{{#set: inchi key=InChIKey=JWJCTZKFYGDABJ-VIFPVBQESA-O}}
 
 
{{#set: molecular weight=198.241    }}
 
{{#set: molecular weight=198.241    }}
 +
{{#set: inchi key=InChIKey=JWJCTZKFYGDABJ-VIFPVBQESA-O}}
 +
{{#set: common name=metanephrine}}
 
{{#set: consumed by=RXN-10913}}
 
{{#set: consumed by=RXN-10913}}

Latest revision as of 12:28, 10 January 2019

Metabolite CPD-11877

  • smiles:
    • C[N+]CC(O)C1(C=CC(O)=C(OC)C=1)
  • molecular weight:
    • 198.241
  • inchi key:
    • InChIKey=JWJCTZKFYGDABJ-VIFPVBQESA-O
  • common name:
    • metanephrine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[N+]CC(O)C1(C=CC(O)=C(OC)C=1)" cannot be used as a page name in this wiki.