Difference between revisions of "CPD-14601"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14601 CPD-14601] == * smiles: ** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC) * c...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
 
** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
* common name:
 
** mycophenolate
 
* inchi key:
 
** InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 319.333     
 
** 319.333     
 +
* inchi key:
 +
** InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
 +
* common name:
 +
** mycophenolate
 
* Synonym(s):
 
* Synonym(s):
 
** mycophenolic acid
 
** mycophenolic acid
Line 19: Line 19:
 
== 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=6918995 6918995]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62932 62932]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62932 62932]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6918995 6918995]
 
{{#set: smiles=CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)}}
 
{{#set: smiles=CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)}}
{{#set: common name=mycophenolate}}
 
{{#set: inchi key=InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M}}
 
 
{{#set: molecular weight=319.333    }}
 
{{#set: molecular weight=319.333    }}
 +
{{#set: inchi key=InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M}}
 +
{{#set: common name=mycophenolate}}
 
{{#set: common name=mycophenolic acid}}
 
{{#set: common name=mycophenolic acid}}
 
{{#set: consumed by=RXN-13608|RXN-13607}}
 
{{#set: consumed by=RXN-13608|RXN-13607}}
 
{{#set: produced by=RXN-13605}}
 
{{#set: produced by=RXN-13605}}

Latest revision as of 12:14, 10 January 2019

Metabolite CPD-14601

  • smiles:
    • CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
  • molecular weight:
    • 319.333
  • inchi key:
    • InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
  • common name:
    • mycophenolate
  • Synonym(s):
    • mycophenolic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)" cannot be used as a page name in this wiki.