Difference between revisions of "LUTEOLIN-7-O-BETA-D-GLUCURONIDE"

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(Created page with "Category:Gene == Gene Tiso_gene_17130 == * left end position: ** 62 * transcription direction: ** POSITIVE * right end position: ** 1650 * centisome position: ** 1.5909674...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] == * smiles: ** C4(=C(C1(OC3(C...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17130 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] ==
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* left end position:
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* smiles:
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** 62
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** C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
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* transcription direction:
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* common name:
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** POSITIVE
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** luteolin 7-O-β-D-glucuronide
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* right end position:
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* inchi key:
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** 1650
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** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
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* centisome position:
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* molecular weight:
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** 1.5909674    
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** 461.358    
 
* Synonym(s):
 
* Synonym(s):
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** luteolin 7-O-glucuronide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-6883]]
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* [[RXN-15291]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-4302]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=62}}
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* LIPID_MAPS : LMPK12110644
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1650}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094]
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{{#set: centisome position=1.5909674   }}
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* CHEBI:
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{{#set: reaction associated=RXN-6883}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128]
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{{#set: pathway associated=PWY-4302}}
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* METABOLIGHTS : MTBLC18128
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515]
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{{#set: smiles=C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)}}
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{{#set: common name=luteolin 7-O-β-D-glucuronide}}
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{{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}}
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{{#set: molecular weight=461.358   }}
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{{#set: common name=luteolin 7-O-glucuronide}}
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{{#set: consumed by=RXN-15291}}

Latest revision as of 20:20, 21 March 2018

Metabolite LUTEOLIN-7-O-BETA-D-GLUCURONIDE

  • smiles:
    • C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
  • common name:
    • luteolin 7-O-β-D-glucuronide
  • inchi key:
    • InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
  • molecular weight:
    • 461.358
  • Synonym(s):
    • luteolin 7-O-glucuronide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12110644
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC18128
  • LIGAND-CPD:
"C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)" cannot be used as a page name in this wiki.



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