Difference between revisions of "S-1-PHENYLETHANOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NAD-SYNTH-GLN-RXN NAD-SYNTH-GLN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** glutamine-d...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NAD-SYNTH-GLN-RXN NAD-SYNTH-GLN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-1-PHENYLETHANOL S-1-PHENYLETHANOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(O)C1(C=CC=CC=1)
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* molecular weight:
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** 122.166   
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* inchi key:
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** InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
 
* common name:
 
* common name:
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** glutamine-dependent NAD synthetase
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** (S)-1-phenylethanol
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* ec number:
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** [http://enzyme.expasy.org/EC/6.3.5.1 EC-6.3.5.1]
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* Synonym(s):
 
* Synonym(s):
  
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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 [[WATER]][c] '''+''' 1 [[DEAMIDO-NAD]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[GLN]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[GLT]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-1302]]
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** 1 H2O[c] '''+''' 1 nicotinate adenine dinucleotide[c] '''+''' 1 ATP[c] '''+''' 1 L-glutamine[c] '''=>''' 1 NAD+[c] '''+''' 1 H+[c] '''+''' 1 diphosphate[c] '''+''' 1 AMP[c] '''+''' 1 L-glutamate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008954001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00008954001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5653]], NAD biosynthesis from 2-amino-3-carboxymuconate semialdehyde: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5653 PWY-5653]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5381]], pyridine nucleotide cycling (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5381 PWY-5381]
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** '''6''' reactions found over '''11''' reactions in the full pathway
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* [[PYRIDNUCSYN-PWY]], NAD biosynthesis I (from aspartate): [http://metacyc.org/META/NEW-IMAGE?object=PYRIDNUCSYN-PWY PYRIDNUCSYN-PWY]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-7761]], NAD salvage pathway II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7761 PWY-7761]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PYRIDNUCSAL-PWY]], NAD salvage pathway I: [http://metacyc.org/META/NEW-IMAGE?object=PYRIDNUCSAL-PWY PYRIDNUCSAL-PWY]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24384 24384]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16346 16346]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00257 R00257]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443135 443135]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9PPB0 Q9PPB0]
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** [http://www.genome.jp/dbget-bin/www_bget?C11348 C11348]
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** [http://www.uniprot.org/uniprot/Q9JTY7 Q9JTY7]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9CGJ4 Q9CGJ4]
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** [http://www.chemspider.com/Chemical-Structure.391409.html 391409]
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** [http://www.uniprot.org/uniprot/Q9Z4V9 Q9Z4V9]
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{{#set: smiles=CC(O)C1(C=CC=CC=1)}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: molecular weight=122.166    }}
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{{#set: common name=glutamine-dependent NAD synthetase}}
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{{#set: inchi key=InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N}}
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{{#set: ec number=EC-6.3.5.1}}
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{{#set: common name=(S)-1-phenylethanol}}
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{{#set: gene associated=CHC_T00008954001_1|CHC_T00008954001}}
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{{#set: reversible reaction associated=RXN-1302}}
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{{#set: in pathway=PWY-5653|PWY-5381|PYRIDNUCSYN-PWY|PWY-7761|PYRIDNUCSAL-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Latest revision as of 17:58, 9 January 2019

Metabolite S-1-PHENYLETHANOL

  • smiles:
    • CC(O)C1(C=CC=CC=1)
  • molecular weight:
    • 122.166
  • inchi key:
    • InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
  • common name:
    • (S)-1-phenylethanol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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