Difference between revisions of "R00471"

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(Created page with "Category:Gene == Gene Tiso_gene_1548 == * left end position: ** 7610 * transcription direction: ** NEGATIVE * right end position: ** 8755 * centisome position: ** 32.51719...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] == * smiles: ** COC1(C=C(C=CCO)C=C(OC)C(O)=1) * inchi key: **...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_1548 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] ==
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* left end position:
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* smiles:
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** 7610
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** COC1(C=C(C=CCO)C=C(OC)C(O)=1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
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* right end position:
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* common name:
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** 8755
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** sinapyl alcohol
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* centisome position:
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* molecular weight:
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** 32.517197    
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** 210.229    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-1125]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=7610}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507]
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{{#set: right end position=8755}}
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* HMDB : HMDB13070
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{{#set: centisome position=32.517197   }}
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* LIGAND-CPD:
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{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02325 C02325]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444145.html 4444145]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28813 28813]
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* METABOLIGHTS : MTBLC64557
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{{#set: smiles=COC1(C=C(C=CCO)C=C(OC)C(O)=1)}}
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{{#set: inchi key=InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N}}
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{{#set: common name=sinapyl alcohol}}
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{{#set: molecular weight=210.229   }}
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{{#set: produced by=RXN-1125}}

Revision as of 17:20, 10 January 2018

Metabolite SINAPYL-ALCOHOL

  • smiles:
    • COC1(C=C(C=CCO)C=C(OC)C(O)=1)
  • inchi key:
    • InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
  • common name:
    • sinapyl alcohol
  • molecular weight:
    • 210.229
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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