Difference between revisions of "PWY0-1517"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8999 RXN-8999] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] == * smiles: ** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=...")
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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-8999 RXN-8999] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.5.1.31 EC-2.5.1.31]
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** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
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* common name:
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** (2S)-naringenin
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* molecular weight:
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** 272.257   
 
* Synonym(s):
 
* Synonym(s):
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** (2S)-4',5,7-trihydroxyflavanone
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** (2S)-5,7,4'-trihydroxyflavone
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** (2S)-4',5,7-trihydroxyflavan-4-one
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** (S)-naringenin
  
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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 [[FARNESYL-PP]][c] '''+''' 8 [[DELTA3-ISOPENTENYL-PP]][c] '''=>''' 8 [[PPI]][c] '''+''' 1 [[UNDECAPRENYL-DIPHOSPHATE]][c]
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* [[APIGNAR-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (2E,6E)-farnesyl diphosphate[c] '''+''' 8 isopentenyl diphosphate[c] '''=>''' 8 diphosphate[c] '''+''' 1 di-trans,octa-cis-undecaprenyl diphosphate[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_T00001389001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-5785]], di-trans,poly-cis-undecaprenyl phosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5785 PWY-5785]
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** '''2''' reactions found over '''2''' 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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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 480-41-1
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27551 27551]
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* DRUGBANK : DB03467
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R06447 R06447]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246]
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** [http://www.genome.jp/dbget-bin/www_bget?R07269 R07269]
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* HMDB : HMDB02670
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O82827 O82827]
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** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509]
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** [http://www.uniprot.org/uniprot/O43091 O43091]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9JX35 Q9JX35]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846]
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** [http://www.uniprot.org/uniprot/O67291 O67291]
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* METABOLIGHTS : MTBLC17846
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** [http://www.uniprot.org/uniprot/Q9X1B8 Q9X1B8]
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{{#set: smiles=C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)}}
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** [http://www.uniprot.org/uniprot/O34559 O34559]
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{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=(2S)-naringenin}}
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{{#set: ec number=EC-2.5.1.31}}
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{{#set: molecular weight=272.257    }}
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{{#set: gene associated=CHC_T00001389001_1}}
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{{#set: common name=(2S)-4',5,7-trihydroxyflavanone|(2S)-5,7,4'-trihydroxyflavone|(2S)-4',5,7-trihydroxyflavan-4-one|(S)-naringenin}}
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{{#set: in pathway=PWY-5785}}
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{{#set: produced by=APIGNAR-RXN}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=a.taliana}}
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Revision as of 11:58, 18 January 2018

Metabolite NARINGENIN-CMPD

  • smiles:
    • C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
  • inchi key:
    • InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
  • common name:
    • (2S)-naringenin
  • molecular weight:
    • 272.257
  • Synonym(s):
    • (2S)-4',5,7-trihydroxyflavanone
    • (2S)-5,7,4'-trihydroxyflavone
    • (2S)-4',5,7-trihydroxyflavan-4-one
    • (S)-naringenin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 480-41-1
  • DRUGBANK : DB03467
  • PUBCHEM:
  • HMDB : HMDB02670
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17846




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