Difference between revisions of "CMP-KDO"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* 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)
 
** 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)
 +
* molecular weight:
 +
** 541.361   
 
* inchi key:
 
* inchi key:
 
** InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
 
** InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
 
* common name:
 
* common name:
 
** CMP-3-deoxy-β-D-manno-octulosonate
 
** CMP-3-deoxy-β-D-manno-octulosonate
* molecular weight:
 
** 541.361   
 
 
* Synonym(s):
 
* Synonym(s):
 
** CMP-2-dehydro-3-deoxy-D-octonate
 
** CMP-2-dehydro-3-deoxy-D-octonate
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825729 91825729]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85987 85987]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85987 85987]
 
* BIGG : ckdo
 
* BIGG : ckdo
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825729 91825729]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04121 C04121]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04121 C04121]
 
{{#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)}}
 
{{#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)}}
 +
{{#set: molecular weight=541.361    }}
 
{{#set: inchi key=InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L}}
 
{{#set: inchi key=InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L}}
 
{{#set: common name=CMP-3-deoxy-β-D-manno-octulosonate}}
 
{{#set: common name=CMP-3-deoxy-β-D-manno-octulosonate}}
{{#set: molecular weight=541.361    }}
 
 
{{#set: common name=CMP-2-dehydro-3-deoxy-D-octonate|CMP-Kdo|CMP-β-Kdo|CMP-ketodeoxyoctonate}}
 
{{#set: common name=CMP-2-dehydro-3-deoxy-D-octonate|CMP-Kdo|CMP-β-Kdo|CMP-ketodeoxyoctonate}}
 
{{#set: consumed by=KDOTRANS-RXN|KDOTRANS2-RXN}}
 
{{#set: consumed by=KDOTRANS-RXN|KDOTRANS2-RXN}}

Latest revision as of 17:48, 9 January 2019

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)
  • molecular weight:
    • 541.361
  • inchi key:
    • InChIKey=YWWJKULNWGRYAS-XKKDATLGSA-L
  • common name:
    • CMP-3-deoxy-β-D-manno-octulosonate
  • 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.