Difference between revisions of "CYP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-ALKYL-GLYCERONE-3-PHOSPHATE 1-ALKYL-GLYCERONE-3-PHOSPHATE] == * common name: ** a 1-alkyl-gly...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] == * smiles: ** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2)) * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-ALKYL-GLYCERONE-3-PHOSPHATE 1-ALKYL-GLYCERONE-3-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] ==
 +
* smiles:
 +
** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
 +
* inchi key:
 +
** InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
 
* common name:
 
* common name:
** a 1-alkyl-glycerone 3-phosphate
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** 2'-deoxycytidine
 +
* molecular weight:
 +
** 227.219   
 
* Synonym(s):
 
* Synonym(s):
** a dihydroxyacetone phosphate alkyl ether
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** d-cytidine
** an alkyl-glycerone 3-phosphate
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** deoxycytidine
** an O-alkylglycerone phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17728]]
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* [[CYTIDEAM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-5292]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1-alkyl-glycerone 3-phosphate}}
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* CAS : 951-77-9
{{#set: common name=a dihydroxyacetone phosphate alkyl ether|an alkyl-glycerone 3-phosphate|an O-alkylglycerone phosphate}}
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* METABOLIGHTS : MTBLC15698
{{#set: consumed by=RXN-17728}}
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* DRUGBANK : DB02594
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13711 13711]
 +
* HMDB : HMDB00014
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00881 C00881]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13117.html 13117]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15698 15698]
 +
* BIGG : dcyt
 +
{{#set: smiles=C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))}}
 +
{{#set: inchi key=InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N}}
 +
{{#set: common name=2'-deoxycytidine}}
 +
{{#set: molecular weight=227.219    }}
 +
{{#set: common name=d-cytidine|deoxycytidine}}
 +
{{#set: consumed by=CYTIDEAM-RXN}}
 +
{{#set: produced by=RXN0-5292}}

Revision as of 12:27, 18 January 2018

Metabolite DEOXYCYTIDINE

  • smiles:
    • C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
  • inchi key:
    • InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
  • common name:
    • 2'-deoxycytidine
  • molecular weight:
    • 227.219
  • Synonym(s):
    • d-cytidine
    • deoxycytidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 951-77-9
  • METABOLIGHTS : MTBLC15698
  • DRUGBANK : DB02594
  • PUBCHEM:
  • HMDB : HMDB00014
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dcyt