View source for LUTEOLIN-7-O-BETA-D-GLUCURONIDE

[[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(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-&beta;-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 ==
* [[RXN-15291]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* LIPID_MAPS : LMPK12110644
* PUBCHEM:
** [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-&beta;-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}}