Difference between revisions of "NONMEVIPP-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14973 RXN-14973] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] == * smiles: ** C1(C=CC(CCO)=CC=1) * inchi key: ** InChIKey=WRMNZCZEMHIOCP-U...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14973 RXN-14973] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=CC(CCO)=CC=1)
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* inchi key:
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** InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
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* common name:
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** 2-phenylethanol
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* molecular weight:
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** 122.166   
 
* Synonym(s):
 
* Synonym(s):
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** benzeneethanol
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** phenethanol
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[3-Oxo-octanoyl-ACPs]][c] '''+''' 2 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''=>''' 2 [[NADP]][c] '''+''' 1 [[Octanoyl-ACPs]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-7700]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a 3-oxo-octanoyl-[acp][c] '''+''' 2 NADPH[c] '''+''' 2 H+[c] '''=>''' 2 NADP+[c] '''+''' 1 an octanoyl-[acp][c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7388]], octanoyl-[acyl-carrier protein] biosynthesis (mitochondria, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7388 PWY-7388]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB02192
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{{#set: in pathway=PWY-7388}}
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* PUBCHEM:
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{{#set: reconstruction category=gap-filling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6054 6054]
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{{#set: reconstruction tool=meneco}}
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* HMDB : HMDB33944
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{{#set: reconstruction source=added for gapfilling}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05853 C05853]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5830.html 5830]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49000 49000]
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* METABOLIGHTS : MTBLC49000
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{{#set: smiles=C1(C=CC(CCO)=CC=1)}}
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{{#set: inchi key=InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N}}
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{{#set: common name=2-phenylethanol}}
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{{#set: molecular weight=122.166    }}
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{{#set: common name=benzeneethanol|phenethanol}}
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{{#set: produced by=RXN-7700}}

Revision as of 11:17, 18 January 2018

Metabolite CPD-7035

  • smiles:
    • C1(C=CC(CCO)=CC=1)
  • inchi key:
    • InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
  • common name:
    • 2-phenylethanol
  • molecular weight:
    • 122.166
  • Synonym(s):
    • benzeneethanol
    • phenethanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02192
  • PUBCHEM:
  • HMDB : HMDB33944
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC49000




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