Difference between revisions of "CPD-20494"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] == * common name: ** α-D-glucose 6-phosphate * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-20494 CPD-20494] == * common name: ** tamarixetin * inchi key: ** InChIKey=FPLMIPQZHHQWHN-U...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-20494 CPD-20494] ==
 
* common name:
 
* common name:
−
** α-D-glucose 6-phosphate
+
** tamarixetin
 
* inchi key:
 
* inchi key:
−
** InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L
+
** InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
+
** COC1(=CC=C(C=C(O)1)C3(OC2(C(=C(O)C=C(O)C=2)C(=O)C(O)=3)))
 
* molecular weight:
 
* molecular weight:
−
** 258.121    
+
** 316.267    
 
* Synonym(s):
 
* Synonym(s):
−
** α-glucose 6-phosphate
+
** 4'-methoxy-3,3',5,7-tetrahydroxyflavone
−
** α-D-glucose-6-P
+
** 4'-methoxyquercetin
 +
** quercetin 4'-methyl ether
 +
** 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-589]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
* LIGAND-CPD:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604864 21604864]
+
** [http://www.genome.jp/dbget-bin/www_bget?C10188 C10188]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58225 58225]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67492 67492]
−
* LIGAND-CPD:
+
{{#set: common name=tamarixetin}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00668 C00668]
+
{{#set: inchi key=InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N}}
−
* CHEMSPIDER:
+
{{#set: smiles=COC1(=CC=C(C=C(O)1)C3(OC2(C(=C(O)C=C(O)C=2)C(=O)C(O)=3)))}}
−
** [http://www.chemspider.com/Chemical-Structure.10239175.html 10239175]
+
{{#set: molecular weight=316.267   }}
−
{{#set: common name=α-D-glucose 6-phosphate}}
+
{{#set: common name=4'-methoxy-3,3',5,7-tetrahydroxyflavone|4'-methoxyquercetin|quercetin 4'-methyl ether|3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone}}
−
{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L}}
+
{{#set: consumed by=RXN66-589}}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
 
−
{{#set: molecular weight=258.121   }}
 
−
{{#set: common name=α-glucose 6-phosphate|α-D-glucose-6-P}}
 
−
{{#set: reversible reaction associated=GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN}}
 

Latest revision as of 14:20, 15 January 2021

Metabolite CPD-20494

  • common name:
    • tamarixetin
  • inchi key:
    • InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N
  • smiles:
    • COC1(=CC=C(C=C(O)1)C3(OC2(C(=C(O)C=C(O)C=2)C(=O)C(O)=3)))
  • molecular weight:
    • 316.267
  • Synonym(s):
    • 4'-methoxy-3,3',5,7-tetrahydroxyflavone
    • 4'-methoxyquercetin
    • quercetin 4'-methyl ether
    • 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.genouest.org//ucomgem/index.php?title=CPD-20494&oldid=7953"