Difference between revisions of "D-6-P-GLUCONO-DELTA-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] == * smiles: ** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] ==
 
* smiles:
 
* smiles:
−
** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
+
** 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)
 
* inchi key:
 
* inchi key:
−
** InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
+
** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
 
* common name:
 
* common name:
−
** zeaxanthin
+
** luteolin 7-O-β-D-glucuronide
 
* molecular weight:
 
* molecular weight:
−
** 568.881    
+
** 461.358    
 
* Synonym(s):
 
* Synonym(s):
−
** β,β-carotene-3,3'-diol
+
** luteolin 7-O-glucuronide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7978]]
+
* [[RXN-15291]]
−
* [[RXN-13193]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7985]]
 
−
* [[RXN-8026]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13185]]
 
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR01070261
+
* LIPID_MAPS : LMPK12110644
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280899 5280899]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094]
−
* HMDB : HMDB02789
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C06098 C06098]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4444421.html 4444421]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27547 27547]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128]
−
* METABOLIGHTS : MTBLC27547
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* METABOLIGHTS : MTBLC18128
−
{{#set: smiles=CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515]
−
{{#set: common name=zeaxanthin}}
+
{{#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: molecular weight=568.881   }}
+
{{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}}
−
{{#set: common name=β,β-carotene-3,3'-diol}}
+
{{#set: common name=luteolin 7-O-β-D-glucuronide}}
−
{{#set: consumed by=RXN-7978|RXN-13193}}
+
{{#set: molecular weight=461.358   }}
−
{{#set: produced by=RXN-7985|RXN-8026}}
+
{{#set: common name=luteolin 7-O-glucuronide}}
−
{{#set: consumed or produced by=RXN-13185}}
+
{{#set: consumed by=RXN-15291}}

Revision as of 19:58, 18 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)
  • inchi key:
    • InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
  • common name:
    • luteolin 7-O-β-D-glucuronide
  • 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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