Difference between revisions of "CPD-14447"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14447 CPD-14447] == * smiles: ** C=CC=C(C([O-])=O)O * common name: ** (2Z)-2-hydroxypenta-2...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=CC=C(C([O-])=O)O
 
** C=CC=C(C([O-])=O)O
* common name:
 
** (2Z)-2-hydroxypenta-2,4-dienoate
 
* inchi key:
 
** InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 113.093     
 
** 113.093     
 +
* inchi key:
 +
** InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M
 +
* common name:
 +
** (2Z)-2-hydroxypenta-2,4-dienoate
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
* [[MHPCHYDROL-RXN]]
 
* [[MHPCHYDROL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13463]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54713710 54713710]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67152 67152]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67152 67152]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54713710 54713710]
 
{{#set: smiles=C=CC=C(C([O-])=O)O}}
 
{{#set: smiles=C=CC=C(C([O-])=O)O}}
{{#set: common name=(2Z)-2-hydroxypenta-2,4-dienoate}}
 
{{#set: inchi key=InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M}}
 
 
{{#set: molecular weight=113.093    }}
 
{{#set: molecular weight=113.093    }}
 +
{{#set: inchi key=InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M}}
 +
{{#set: common name=(2Z)-2-hydroxypenta-2,4-dienoate}}
 
{{#set: produced by=RXN-12070|MHPCHYDROL-RXN}}
 
{{#set: produced by=RXN-12070|MHPCHYDROL-RXN}}
{{#set: reversible reaction associated=RXN-13463}}
 

Latest revision as of 13:47, 10 January 2019

Metabolite CPD-14447

  • smiles:
    • C=CC=C(C([O-])=O)O
  • molecular weight:
    • 113.093
  • inchi key:
    • InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M
  • common name:
    • (2Z)-2-hydroxypenta-2,4-dienoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC=C(C([O-])=O)O" cannot be used as a page name in this wiki.