Difference between revisions of "G6PADHh"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-...")
(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:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-422 PWY66-422] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
 
* common name:
 
* common name:
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** D-galactose degradation V (Leloir pathway)
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** (2S)-naringenin
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* inchi key:
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** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
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* molecular weight:
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** 272.257   
 
* Synonym(s):
 
* Synonym(s):
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** Leloir pathway
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''5''' reactions found over '''5''' reactions in the full pathway
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* [[NARINGENIN-3-DIOXYGENASE-RXN]]
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* [[ALDOSE1EPIM-RXN]]
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== Reaction(s) known to produce the compound ==
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** 2 associated gene(s):
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* [[APIGNAR-RXN]]
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*** [[Tiso_gene_19779]]
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_17734]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[annotation-in-silico_annotation]]
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* [[GALACTOKIN-RXN]]
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** 5 associated gene(s):
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*** [[Tiso_gene_11795]]
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*** [[Tiso_gene_5042]]
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*** [[Tiso_gene_10797]]
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*** [[Tiso_gene_5041]]
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*** [[Tiso_gene_12191]]
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** 5 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[orthology-athaliana]]
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-creinhardtii]]
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*** [[orthology-esiliculosus]]
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* [[GALACTURIDYLYLTRANS-RXN]]
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** 1 associated gene(s):
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*** [[Tiso_gene_2435]]
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** 3 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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*** [[annotation-experimental_annotation]]
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*** [[orthology-esiliculosus]]
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* [[PHOSPHOGLUCMUT-RXN]]
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** 2 associated gene(s):
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*** [[Tiso_gene_13477]]
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*** [[Tiso_gene_4816]]
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** 3 reconstruction source(s) associated:
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−
*** [[annotation-in-silico_annotation]]
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−
*** [[manual-primary_network]]
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−
*** [[annotation-experimental_annotation]]
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* [[UDPGLUCEPIM-RXN]]
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** 4 associated gene(s):
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*** [[Tiso_gene_9823]]
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*** [[Tiso_gene_3236]]
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*** [[Tiso_gene_15395]]
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*** [[Tiso_gene_10797]]
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** 5 reconstruction source(s) associated:
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−
*** [[annotation-in-silico_annotation]]
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−
*** [[orthology-athaliana]]
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−
*** [[annotation-experimental_annotation]]
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*** [[orthology-synechocystis]]
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* CAS : 480-41-1
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{{#set: common name=D-galactose degradation V (Leloir pathway)}}
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* DRUGBANK : DB03467
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{{#set: common name=Leloir pathway}}
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* PUBCHEM:
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{{#set: reaction found=5}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246]
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{{#set: total reaction=5}}
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* HMDB : HMDB02670
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846]
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* METABOLIGHTS : MTBLC17846
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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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{{#set: common name=(2S)-naringenin}}
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{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
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{{#set: molecular weight=272.257    }}
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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}}
 +
{{#set: consumed by=NARINGENIN-3-DIOXYGENASE-RXN}}
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{{#set: produced by=APIGNAR-RXN}}

Revision as of 15:00, 21 March 2018

Metabolite NARINGENIN-CMPD

  • smiles:
    • C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
  • common name:
    • (2S)-naringenin
  • inchi key:
    • InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
  • 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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