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

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* 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
 
** 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
 +
* molecular weight:
 +
** 636.476   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
 
** InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
 
* common name:
 
* common name:
 
** luteolin 7-O-β-D-diglucuronide
 
** luteolin 7-O-β-D-diglucuronide
−
* molecular weight:
 
−
** 636.476   
 
 
* Synonym(s):
 
* Synonym(s):
 
** luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]
 
** luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878427 46878427]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57815 57815]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57815 57815]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878427 46878427]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C12632 C12632]
 
** [http://www.genome.jp/dbget-bin/www_bget?C12632 C12632]
 
* HMDB : HMDB60297
 
* HMDB : HMDB60297
 
{{#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: 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: molecular weight=636.476    }}
 
{{#set: inchi key=InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L}}
 
{{#set: inchi key=InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L}}
 
{{#set: common name=luteolin 7-O-β-D-diglucuronide}}
 
{{#set: common name=luteolin 7-O-β-D-diglucuronide}}
−
{{#set: molecular weight=636.476    }}
 
 
{{#set: common name=luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]}}
 
{{#set: common name=luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]}}
 
{{#set: consumed by=RXN-15288}}
 
{{#set: consumed by=RXN-15288}}

Latest revision as of 15:01, 9 January 2019

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
  • molecular weight:
    • 636.476
  • inchi key:
    • InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
  • common name:
    • luteolin 7-O-β-D-diglucuronide
  • 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-[β-D-glucosyluronate-(1->2)-β-D-glucuronide" cannot be used as a page name in this wiki.
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