Difference between revisions of "PWY-5162"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16133 RXN-16133] == * direction: ** REVERSIBLE * common name: ** 3-hydroxyacyl-_dehydrogenase *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE] == * smiles: ** C(C5(OC(OC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16133 RXN-16133] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE] ==
* direction:
+
* smiles:
** REVERSIBLE
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** C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O
 +
* inchi key:
 +
** InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
 
* common name:
 
* common name:
** 3-hydroxyacyl-_dehydrogenase
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** luteolin 7-O-β-D-diglucuronide
** hydroxyacyl-coenzyme_a_dehydrogenase_3-ketoacyl-coenzyme_a_thiolase_enoyl-coenzyme_a_hydratasealpha_subunit
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* molecular weight:
** hydroxyacyl-coenzyme_a_mitochondrial
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** 636.476   
* ec number:
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** [http://enzyme.expasy.org/EC/1.1.1.35 EC-1.1.1.35]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-15288]]
** 1 [[NAD]][c] '''+''' 1 [[L-3-HYDROXYACYL-COA]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-KETOACYL-COA]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-15289]]
** 1 NAD+[c] '''+''' 1 a (3S)-3-hydroxyacyl-CoA[c] '''<=>''' 1 NADH[c] '''+''' 1 H+[c] '''+''' 1 a 3-oxoacyl-CoA[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_5857]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14026]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14262]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18838]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18839]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: common name=3-hydroxyacyl-_dehydrogenase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878427 46878427]
{{#set: common name=hydroxyacyl-coenzyme_a_dehydrogenase_3-ketoacyl-coenzyme_a_thiolase_enoyl-coenzyme_a_hydratasealpha_subunit}}
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* CHEBI:
{{#set: common name=hydroxyacyl-coenzyme_a_mitochondrial}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57815 57815]
{{#set: ec number=EC-1.1.1.35}}
+
* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_5857|Tiso_gene_14026|Tiso_gene_14262|Tiso_gene_18838|Tiso_gene_18839}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12632 C12632]
{{#set: in pathway=}}
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* HMDB : HMDB60297
{{#set: reconstruction category=annotation}}
+
{{#set: smiles=C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: inchi key=InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#set: common name=luteolin 7-O-&beta;-D-diglucuronide}}
 +
{{#set: molecular weight=636.476    }}
 +
{{#set: common name=luteolin 7-O-[&beta;-D-glucosyluronate-(1->2)-&beta;-D-glucuronide]}}
 +
{{#set: consumed by=RXN-15288}}
 +
{{#set: produced by=RXN-15289}}

Revision as of 16:37, 10 January 2018

Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE

  • smiles:
    • C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O
  • inchi key:
    • InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
  • common name:
    • luteolin 7-O-β-D-diglucuronide
  • molecular weight:
    • 636.476
  • Synonym(s):
    • luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O" cannot be used as a page name in this wiki.


"luteolin 7-O-[&beta;-D-glucosyluronate-(1->2)-&beta;-D-glucuronide" cannot be used as a page name in this wiki.