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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aryl-sulfates Aryl-sulfates] == * common name: ** an aryl sulfate * Synonym(s): == Reaction(s)...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aryl-sulfates Aryl-sulfates] ==
+
== 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(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:
 
* common name:
−
** an aryl sulfate
+
** luteolin 7-O-β-D-glucuronide
 +
* inchi key:
 +
** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
 +
* molecular weight:
 +
** 461.358   
 
* Synonym(s):
 
* Synonym(s):
 +
** luteolin 7-O-glucuronide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15291]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ARYL-SULFOTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an aryl sulfate}}
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* LIPID_MAPS : LMPK12110644
−
{{#set: consumed or produced by=ARYL-SULFOTRANSFERASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128]
 +
* METABOLIGHTS : MTBLC18128
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515]
 +
{{#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)}}
 +
{{#set: common name=luteolin 7-O-β-D-glucuronide}}
 +
{{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}}
 +
{{#set: molecular weight=461.358    }}
 +
{{#set: common name=luteolin 7-O-glucuronide}}
 +
{{#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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