Difference between revisions of "XANTHINE"

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(Created page with "Category:Gene == Gene Ec-06_001290 == * left end position: ** 866755 * transcription direction: ** NEGATIVE * right end position: ** 871868 * centisome position: ** 9.8969...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] == * smiles: ** C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3))) * in...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-06_001290 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-520 CPD-520] ==
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* left end position:
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* smiles:
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** 866755
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** C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 871868
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** quercetin
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* centisome position:
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* molecular weight:
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** 9.8969965    
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** 301.232    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0309_0016
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** 3,5,7,3',4'-pentahydroxyflavone
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** Esi0309_0016
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** 3,5,7,3',4'-pentahydroflavone
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** PABS
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PABASYN-RXN]]
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* [[RXN1F-462]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-527]]
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** [[pantograph]]-[[aragem]]
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-6543]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=866755}}
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* NCI:
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{{#set: transcription direction=NEGATIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9219 9219]
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{{#set: right end position=871868}}
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* CAS : 117-39-5
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{{#set: centisome position=9.8969965   }}
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* Wikipedia : Quercetin
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{{#set: common name=Esi_0309_0016|Esi0309_0016|PABS}}
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* PUBCHEM:
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{{#set: reaction associated=PABASYN-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906036 46906036]
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{{#set: pathway associated=PWY-6543}}
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* HMDB : HMDB05794
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00389 C00389]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57694 57694]
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{{#set: smiles=C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))}}
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{{#set: inchi key=InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M}}
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{{#set: common name=quercetin}}
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{{#set: molecular weight=301.232   }}
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{{#set: common name=3,5,7,3',4'-pentahydroxyflavone|3,5,7,3',4'-pentahydroflavone}}
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{{#set: consumed by=RXN1F-462}}
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{{#set: produced by=RXN-527}}

Revision as of 22:04, 17 March 2018

Metabolite CPD-520

  • smiles:
    • C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))
  • inchi key:
    • InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-M
  • common name:
    • quercetin
  • molecular weight:
    • 301.232
  • Synonym(s):
    • 3,5,7,3',4'-pentahydroxyflavone
    • 3,5,7,3',4'-pentahydroflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 117-39-5
  • Wikipedia : Quercetin
  • PUBCHEM:
  • HMDB : HMDB05794
  • LIGAND-CPD:
  • CHEBI:
"C1(C=C(O)C(O)=CC=1C2(OC3(=C(C(=O)C=2[O-])C(O)=CC(O)=C3)))" cannot be used as a page name in this wiki.




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