Difference between revisions of "CPD-4702"

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(Created page with "Category:Gene == Gene Tiso_gene_6675 == * left end position: ** 6956 * transcription direction: ** POSITIVE * right end position: ** 8416 * centisome position: ** 58.2482...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE] == * smiles: ** CO...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6675 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE] ==
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* left end position:
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* smiles:
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** 6956
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** COC2(=CC(C=CC1(=CC=C(O)C(=C1)OC))=CC=C(O)2)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=KQPXJFAYGYIGRU-ONEGZZNKSA-N
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* right end position:
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* common name:
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** 8416
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** 4,4'-dihydroxy-3,3'-dimethoxystilbene
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* centisome position:
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* molecular weight:
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** 58.2482    
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** 272.3    
 
* Synonym(s):
 
* Synonym(s):
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** 1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene
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** 3,3'-dimethoxystilbene-4,4'-diol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.1.1.39-RXN]]
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* [[LIGNOSTILBENE-ALPHA-BETA-DIOXYGENASE-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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* [[MALIC-NADP-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[PWY-3641]]
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* [[GLUCONEO-PWY]]
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* [[PWY-7384]]
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* [[PWY-7686]]
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* [[PWY-7117]]
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* [[PWY-7115]]
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* [[PWY-7118]]
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* [[PWY-241]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=6956}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280698 5280698]
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{{#set: right end position=8416}}
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* HMDB : HMDB32847
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{{#set: centisome position=58.2482   }}
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* LIGAND-CPD:
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{{#set: reaction associated=1.1.1.39-RXN|MALIC-NADP-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04547 C04547]
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{{#set: pathway associated=PWY-3641|GLUCONEO-PWY|PWY-7384|PWY-7686|PWY-7117|PWY-7115|PWY-7118|PWY-241}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444284.html 4444284]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17501 17501]
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* METABOLIGHTS : MTBLC17501
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{{#set: smiles=COC2(=CC(C=CC1(=CC=C(O)C(=C1)OC))=CC=C(O)2)}}
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{{#set: inchi key=InChIKey=KQPXJFAYGYIGRU-ONEGZZNKSA-N}}
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{{#set: common name=4,4'-dihydroxy-3,3'-dimethoxystilbene}}
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{{#set: molecular weight=272.3   }}
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{{#set: common name=1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene|3,3'-dimethoxystilbene-4,4'-diol}}
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{{#set: consumed by=LIGNOSTILBENE-ALPHA-BETA-DIOXYGENASE-RXN}}

Revision as of 16:49, 10 January 2018

Metabolite 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE

  • smiles:
    • COC2(=CC(C=CC1(=CC=C(O)C(=C1)OC))=CC=C(O)2)
  • inchi key:
    • InChIKey=KQPXJFAYGYIGRU-ONEGZZNKSA-N
  • common name:
    • 4,4'-dihydroxy-3,3'-dimethoxystilbene
  • molecular weight:
    • 272.3
  • Synonym(s):
    • 1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene
    • 3,3'-dimethoxystilbene-4,4'-diol

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.irisa.fr/tisogem/index.php?title=CPD-4702&oldid=14776"