Difference between revisions of "DEOXYCYTIDINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPID-IV-A LIPID-IV-A] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(...")
(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)) * common nam...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPID-IV-A LIPID-IV-A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)CO)OP([O-])([O-])=O))
+
** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
−
* inchi key:
+
−
** InChIKey=KVJWZTLXIROHIL-QDORLFPLSA-J
+
 
* common name:
 
* common name:
−
** lipid IVA
+
** 2'-deoxycytidine
 +
* inchi key:
 +
** InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1401.69    
+
** 227.219    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose
+
** d-cytidine
 +
** deoxycytidine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[KDOTRANS-RXN]]
+
* [[DCYTPT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TETRAACYLDISACC4KIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 951-77-9
 +
* BIGG : dcyt
 +
* DRUGBANK : DB02594
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10329123 10329123]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13711 13711]
 +
* HMDB : HMDB00014
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00881 C00881]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.8504584.html 8504584]
+
** [http://www.chemspider.com/Chemical-Structure.13117.html 13117]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58603 58603]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15698 15698]
−
* BIGG : lipidA
+
* METABOLIGHTS : MTBLC15698
−
* LIGAND-CPD:
+
{{#set: smiles=C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C04919 C04919]
+
{{#set: common name=2'-deoxycytidine}}
−
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)CO)OP([O-])([O-])=O))}}
+
{{#set: inchi key=InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N}}
−
{{#set: inchi key=InChIKey=KVJWZTLXIROHIL-QDORLFPLSA-J}}
+
{{#set: molecular weight=227.219   }}
−
{{#set: common name=lipid IVA}}
+
{{#set: common name=d-cytidine|deoxycytidine}}
−
{{#set: molecular weight=1401.69   }}
+
{{#set: consumed by=DCYTPT}}
−
{{#set: common name=2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose}}
+
−
{{#set: consumed by=KDOTRANS-RXN}}
+
−
{{#set: produced by=TETRAACYLDISACC4KIN-RXN}}
+

Latest revision as of 20:52, 21 March 2018

Metabolite DEOXYCYTIDINE

  • smiles:
    • C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
  • common name:
    • 2'-deoxycytidine
  • inchi key:
    • InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
  • 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
  • BIGG : dcyt
  • DRUGBANK : DB02594
  • PUBCHEM:
  • HMDB : HMDB00014
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15698




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