Difference between revisions of "CPD-14601"

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(Created page with "Category:Gene == Gene Tiso_gene_15379 == * left end position: ** 348 * transcription direction: ** NEGATIVE * right end position: ** 2311 * centisome position: ** 6.884273...")
 
(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...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15379 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14601 CPD-14601] ==
* left end position:
+
* smiles:
** 348
+
** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
* transcription direction:
+
* common name:
** NEGATIVE
+
** mycophenolate
* right end position:
+
* inchi key:
** 2311
+
** InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
* centisome position:
+
* molecular weight:
** 6.884273    
+
** 319.333    
 
* Synonym(s):
 
* Synonym(s):
 +
** mycophenolic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DIHYDROOROT-RXN]]
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* [[RXN-13608]]
** in-silico_annotation
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* [[RXN-13607]]
***ec-number
+
== Reaction(s) known to produce the compound ==
** experimental_annotation
+
== Reaction(s) of unknown directionality ==
***ec-number
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[creinhardtii]]
+
== Pathways associated ==
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* [[PWY-7790]]
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* [[PWY-7791]]
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* [[PWY-5686]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=348}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6918995 6918995]
{{#set: right end position=2311}}
+
* CHEBI:
{{#set: centisome position=6.884273   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62932 62932]
{{#set: reaction associated=DIHYDROOROT-RXN}}
+
{{#set: smiles=CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)}}
{{#set: pathway associated=PWY-7790|PWY-7791|PWY-5686}}
+
{{#set: common name=mycophenolate}}
 +
{{#set: inchi key=InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M}}
 +
{{#set: molecular weight=319.333   }}
 +
{{#set: common name=mycophenolic acid}}
 +
{{#set: consumed by=RXN-13608|RXN-13607}}

Latest revision as of 19:16, 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.