Difference between revisions of "Tiso gene 5008"

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(Created page with "Category:Gene == Gene Tiso_gene_18843 == * left end position: ** 7 * transcription direction: ** POSITIVE * right end position: ** 1237 * centisome position: ** 0.25343955...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14601 CPD-14601] == * smiles: ** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC) * c...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18843 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14601 CPD-14601] ==
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* left end position:
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* smiles:
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** 7
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** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
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* transcription direction:
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* common name:
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** POSITIVE
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** mycophenolate
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* right end position:
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* inchi key:
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** 1237
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** InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
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* centisome position:
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* molecular weight:
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** 0.25343955    
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** 319.333    
 
* Synonym(s):
 
* Synonym(s):
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** mycophenolic acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.4.2.31-RXN]]
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* [[RXN-13608]]
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** in-silico_annotation
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* [[RXN-13607]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=7}}
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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=6918995 6918995]
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{{#set: right end position=1237}}
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* CHEBI:
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{{#set: centisome position=0.25343955   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62932 62932]
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{{#set: reaction associated=2.4.2.31-RXN}}
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{{#set: smiles=CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)}}
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{{#set: common name=mycophenolate}}
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{{#set: inchi key=InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M}}
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{{#set: molecular weight=319.333   }}
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{{#set: common name=mycophenolic acid}}
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{{#set: consumed by=RXN-13608|RXN-13607}}

Revision as of 15:54, 21 March 2018

Metabolite CPD-14601

  • smiles:
    • CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
  • common name:
    • mycophenolate
  • inchi key:
    • InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
  • molecular weight:
    • 319.333
  • Synonym(s):
    • mycophenolic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)" cannot be used as a page name in this wiki.



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