Difference between revisions of "CMP-KDO"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=THFtm THFtm] == * direction: ** REVERSIBLE * common name: ** Tetrahydrofolate uptake carrier, mitoc...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP-KDO CMP-KDO] == * smiles: ** C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=THFtm THFtm] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CMP-KDO CMP-KDO] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)
 
* common name:
 
* common name:
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** Tetrahydrofolate uptake carrier, mitochondria
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** CMP-3-deoxy-β-D-manno-octulosonate
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* inchi key:
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** InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
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* molecular weight:
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** 541.361   
 
* Synonym(s):
 
* Synonym(s):
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** CMP-2-dehydro-3-deoxy-D-octonate
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** CMP-Kdo
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** CMP-β-Kdo
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** CMP-ketodeoxyoctonate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[KDOTRANS-RXN]]
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** 1.0 [[THF]][c] '''+''' 1.0 [[PROTON]][c] '''<=>''' 1.0 [[PROTON]][m] '''+''' 1.0 [[THF]][m]
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* [[KDOTRANS2-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 H+[c] '''<=>''' 1.0 H+[m] '''+''' 1.0 tetrahydropteroyl mono-L-glutamate[m]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_19115]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: common name=Tetrahydrofolate uptake carrier, mitochondria}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825729 91825729]
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{{#set: gene associated=Tiso_gene_19115}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85987 85987]
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{{#set: reconstruction category=orthology}}
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* BIGG : ckdo
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04121 C04121]
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{{#set: smiles=C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)}}
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{{#set: common name=CMP-3-deoxy-&beta;-D-manno-octulosonate}}
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{{#set: inchi key=InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L}}
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{{#set: molecular weight=541.361    }}
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{{#set: common name=CMP-2-dehydro-3-deoxy-D-octonate|CMP-Kdo|CMP-&beta;-Kdo|CMP-ketodeoxyoctonate}}
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{{#set: consumed by=KDOTRANS-RXN|KDOTRANS2-RXN}}

Latest revision as of 20:52, 21 March 2018

Metabolite CMP-KDO

  • smiles:
    • C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)
  • common name:
    • CMP-3-deoxy-β-D-manno-octulosonate
  • inchi key:
    • InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
  • molecular weight:
    • 541.361
  • Synonym(s):
    • CMP-2-dehydro-3-deoxy-D-octonate
    • CMP-Kdo
    • CMP-β-Kdo
    • CMP-ketodeoxyoctonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)[CH]3(OC(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)(C([O-])=O)CC(C3O)O)" cannot be used as a page name in this wiki.



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