Difference between revisions of "CDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2354 CPD0-2354] == * common name: ** a tRNA precursor with a 5' extension * Synonym(s): =...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] == * smiles: ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2354 CPD0-2354] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] ==
 +
* smiles:
 +
** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O
 +
* inchi key:
 +
** InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
 
* common name:
 
* common name:
** a tRNA precursor with a 5' extension
+
** CDP
 +
* molecular weight:
 +
** 400.155   
 
* Synonym(s):
 
* Synonym(s):
 +
** cytidine-diphosphate
 +
** cytidine-5'-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6480]]
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* [[RXN-12198]]
 +
* [[CDPREDUCT-RXN]]
 +
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 +
* [[CDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-4222]]
+
* [[RXN-7683]]
 +
* [[RXN-12195]]
 +
* [[RXN-11832]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a tRNA precursor with a 5' extension}}
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* CAS : 63-38-7
{{#set: consumed by=RXN0-6480}}
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* METABOLIGHTS : MTBLC58069
{{#set: produced by=RXN0-4222}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056867 20056867]
 +
* HMDB : HMDB01546
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00112 C00112]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.16740259.html 16740259]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58069 58069]
 +
* BIGG : cdp
 +
{{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O}}
 +
{{#set: inchi key=InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K}}
 +
{{#set: common name=CDP}}
 +
{{#set: molecular weight=400.155    }}
 +
{{#set: common name=cytidine-diphosphate|cytidine-5'-diphosphate}}
 +
{{#set: consumed by=RXN-12198|CDPREDUCT-RXN|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|CDPKIN-RXN}}
 +
{{#set: produced by=RXN-7683|RXN-12195|RXN-11832}}

Revision as of 16:04, 23 May 2018

Metabolite CDP

  • smiles:
    • C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
  • common name:
    • CDP
  • molecular weight:
    • 400.155
  • Synonym(s):
    • cytidine-diphosphate
    • cytidine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 63-38-7
  • METABOLIGHTS : MTBLC58069
  • PUBCHEM:
  • HMDB : HMDB01546
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : cdp
"C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.