Difference between revisions of "DEOXYCYTIDINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * inchi key: **...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
+
** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
 +
* molecular weight:
 +
** 227.219   
 
* inchi key:
 
* inchi key:
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** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
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** InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
 
* common name:
 
* common name:
−
** leukotriene A4
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** 2'-deoxycytidine
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* molecular weight:
+
−
** 317.447   
+
 
* Synonym(s):
 
* Synonym(s):
−
** leukotriene A(4)
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** d-cytidine
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** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
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** deoxycytidine
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** LTA4
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
* [[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  ==
−
* CAS : 72059-45-1
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* METABOLIGHTS : MTBLC15698
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* PUBCHEM:
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* CAS : 951-77-9
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
+
−
* HMDB : HMDB01337
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
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** [http://www.genome.jp/dbget-bin/www_bget?C00881 C00881]
 +
* HMDB : HMDB00014
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
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** [http://www.chemspider.com/Chemical-Structure.13117.html 13117]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15698 15698]
−
* METABOLIGHTS : MTBLC57463
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* DRUGBANK : DB02594
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{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
+
* PUBCHEM:
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{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13711 13711]
−
{{#set: common name=leukotriene A4}}
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* BIGG : dcyt
−
{{#set: molecular weight=317.447    }}
+
{{#set: smiles=C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))}}
−
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
+
{{#set: molecular weight=227.219    }}
−
{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
+
{{#set: inchi key=InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N}}
 +
{{#set: common name=2'-deoxycytidine}}
 +
{{#set: common name=d-cytidine|deoxycytidine}}
 +
{{#set: consumed by=CYTIDEAM-RXN}}
 +
{{#set: produced by=RXN0-5292}}

Latest revision as of 16:50, 9 January 2019

Metabolite DEOXYCYTIDINE

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

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




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