Difference between revisions of "CPD-14601"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=MGLDLCTANA-PWY MGLDLCTANA-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=MGLDLCTANA-PWY MGLDLCTANA-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14601 CPD-14601] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX-40674]
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** CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)
 
* common name:
 
* common name:
** methylglyoxal degradation VI
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** mycophenolate
 +
* inchi key:
 +
** InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M
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* molecular weight:
 +
** 319.333   
 
* Synonym(s):
 
* Synonym(s):
 +
** mycophenolic acid
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''4''' reactions in the full pathway
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* [[RXN-13608]]
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
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* [[RXN-13607]]
** 1 associated gene(s):
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== Reaction(s) known to produce the compound ==
*** [[Tiso_gene_8488]]
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== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
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*** [[orthology-creinhardtii]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=D-LACTATE-DEHYDROGENASE-CYTOCHROME-RXN D-LACTATE-DEHYDROGENASE-CYTOCHROME-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=LACTALDEHYDE-OXI-RXN LACTALDEHYDE-OXI-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8641 RXN-8641]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-40674}}
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* PUBCHEM:
{{#set: common name=methylglyoxal degradation VI}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6918995 6918995]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: total reaction=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62932 62932]
{{#set: completion rate=25.0}}
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{{#set: smiles=CC(CCC([O-])=O)=CCC1(=C(C(C)=C2(COC(=O)C(=C(O)1)2))OC)}}
 +
{{#set: common name=mycophenolate}}
 +
{{#set: inchi key=InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-M}}
 +
{{#set: molecular weight=319.333    }}
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{{#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.