Difference between revisions of "CONIFERYL-ALCOHOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-1983 RXN3O-1983] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * Wit...")
(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: **...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-1983 RXN3O-1983] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALCOHOL CONIFERYL-ALCOHOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** COC1(=CC(C=CCO)=CC=C(O)1)
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* inchi key:
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** InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N
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* common name:
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** coniferyl alcohol
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* molecular weight:
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** 180.203   
 
* Synonym(s):
 
* Synonym(s):
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** 4-hydroxy-3-methoxycinnamyl alcohol
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** 3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-ol
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** 4-(3-hydroxy-1-propenyl)-2-methoxyphenol
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** γ-hydroxyisoeugenol
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** coniferol
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** E-coniferyl alcohol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-17352]]
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** 1 [[HOMO-CIT]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[HOMO-CIS-ACONITATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (2R)-homocitrate[c] '''=>''' 1 H2O[c] '''+''' 1 cis-homoaconitate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-3081]], L-lysine biosynthesis V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3081 PWY-3081]
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** '''3''' reactions found over '''10''' reactions in the full pathway
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* [[P241-PWY]], coenzyme B biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=P241-PWY P241-PWY]
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** '''2''' reactions found over '''16''' reactions in the full pathway
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* [[LYSINE-AMINOAD-PWY]], L-lysine biosynthesis IV: [http://metacyc.org/META/NEW-IMAGE?object=LYSINE-AMINOAD-PWY LYSINE-AMINOAD-PWY]
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** '''3''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 458-35-5
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** [http://www.genome.jp/dbget-bin/www_bget?R03444 R03444]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549095 1549095]
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{{#set: in pathway=PWY-3081|P241-PWY|LYSINE-AMINOAD-PWY}}
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* HMDB : HMDB12915
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00590 C00590]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1266063.html 1266063]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17745 17745]
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* METABOLIGHTS : MTBLC17745
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{{#set: smiles=COC1(=CC(C=CCO)=CC=C(O)1)}}
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{{#set: inchi key=InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N}}
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{{#set: common name=coniferyl alcohol}}
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{{#set: molecular weight=180.203    }}
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{{#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}}
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{{#set: consumed by=RXN-17352}}

Latest revision as of 19:55, 21 March 2018

Metabolite CONIFERYL-ALCOHOL

  • smiles:
    • COC1(=CC(C=CCO)=CC=C(O)1)
  • inchi key:
    • InChIKey=JMFRWRFFLBVWSI-NSCUHMNNSA-N
  • common name:
    • coniferyl alcohol
  • molecular weight:
    • 180.203
  • 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

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




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