Difference between revisions of "CONIFERYL-ALCOHOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALCOHOL CONIFERYL-ALCOHOL] == * smiles: ** COC1(=CC(C=CCO)=CC=C(O)1) * inchi key: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC1(=CC(C=CCO)=CC=C(O)1)
 
** COC1(=CC(C=CCO)=CC=C(O)1)
 +
* molecular weight:
 +
** 180.203   
 
* inchi key:
 
* inchi key:
 
** InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N
 
** InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N
 
* common name:
 
* common name:
 
** coniferyl alcohol
 
** coniferyl alcohol
* molecular weight:
 
** 180.203   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 4-hydroxy-3-methoxycinnamyl alcohol
 
** 4-hydroxy-3-methoxycinnamyl alcohol
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC17745
 
* CAS : 458-35-5
 
* CAS : 458-35-5
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549095 1549095]
 
 
* HMDB : HMDB12915
 
* HMDB : HMDB12915
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00590 C00590]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.1266063.html 1266063]
 
** [http://www.chemspider.com/Chemical-Structure.1266063.html 1266063]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17745 17745]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17745 17745]
* METABOLIGHTS : MTBLC17745
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00590 C00590]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549095 1549095]
 
{{#set: smiles=COC1(=CC(C=CCO)=CC=C(O)1)}}
 
{{#set: smiles=COC1(=CC(C=CCO)=CC=C(O)1)}}
 +
{{#set: molecular weight=180.203    }}
 
{{#set: inchi key=InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N}}
 
{{#set: inchi key=InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N}}
 
{{#set: common name=coniferyl alcohol}}
 
{{#set: common name=coniferyl alcohol}}
{{#set: molecular weight=180.203    }}
 
 
{{#set: common name=4-hydroxy-3-methoxycinnamyl alcohol|3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-ol|4-(3-hydroxy-1-propenyl)-2-methoxyphenol|γ-hydroxyisoeugenol|coniferol|E-coniferyl alcohol}}
 
{{#set: common name=4-hydroxy-3-methoxycinnamyl alcohol|3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-ol|4-(3-hydroxy-1-propenyl)-2-methoxyphenol|γ-hydroxyisoeugenol|coniferol|E-coniferyl alcohol}}
 
{{#set: consumed by=RXN-17352}}
 
{{#set: consumed by=RXN-17352}}

Latest revision as of 18:06, 9 January 2019

Metabolite CONIFERYL-ALCOHOL

  • smiles:
    • COC1(=CC(C=CCO)=CC=C(O)1)
  • molecular weight:
    • 180.203
  • inchi key:
    • InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N
  • common name:
    • coniferyl alcohol
  • Synonym(s):
    • 4-hydroxy-3-methoxycinnamyl alcohol
    • 3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-ol
    • 4-(3-hydroxy-1-propenyl)-2-methoxyphenol
    • γ-hydroxyisoeugenol
    • coniferol
    • E-coniferyl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17745
  • CAS : 458-35-5
  • HMDB : HMDB12915
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: