Difference between revisions of "DCDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCDP DCDP] == * smiles: ** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O * c...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O
 
** C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O
* common name:
 
** dCDP
 
* inchi key:
 
** InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 384.155     
 
** 384.155     
 +
* inchi key:
 +
** InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K
 +
* common name:
 +
** dCDP
 
* Synonym(s):
 
* Synonym(s):
 
** 2'-deoxycytidine diphosphate
 
** 2'-deoxycytidine diphosphate
Line 16: Line 16:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[ATDCD]]
 
* [[ATDCD]]
 +
* [[ATDCDm]]
 
* [[DCDPKIN-RXN]]
 
* [[DCDPKIN-RXN]]
 
* [[RXN-14187]]
 
* [[RXN-14187]]
* [[ATDCDm]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7913]]
 
* [[ATDCM]]
 
* [[CDPREDUCT-RXN]]
 
* [[DCDT]]
 
* [[DCTCP]]
 
* [[DCTUP]]
 
 
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 +
* [[DCTUP]]
 
* [[RXN-14216]]
 
* [[RXN-14216]]
 +
* [[DCTCP]]
 +
* [[CDPREDUCT-RXN]]
 +
* [[DCDT]]
 +
* [[RXN-7913]]
 +
* [[ATDCM]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[DCTPtm]]
 
* [[DCTPtm]]
 
== External links  ==
 
== External links  ==
* CAS : 800-73-7
 
* BIGG : dcdp
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21122964 21122964]
 
* HMDB : HMDB01245
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00705 C00705]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19986689.html 19986689]
 
** [http://www.chemspider.com/Chemical-Structure.19986689.html 19986689]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21122964 21122964]
 +
* REFMET : dCDP
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58593 58593]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58593 58593]
 +
* CAS : 800-73-7
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00705 C00705]
 +
* HMDB : HMDB01245
 
* METABOLIGHTS : MTBLC58593
 
* METABOLIGHTS : MTBLC58593
 +
* BIGG : dcdp
 
{{#set: smiles=C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O}}
 
{{#set: smiles=C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O}}
{{#set: common name=dCDP}}
 
{{#set: inchi key=InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K}}
 
 
{{#set: molecular weight=384.155    }}
 
{{#set: molecular weight=384.155    }}
 +
{{#set: inchi key=InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K}}
 +
{{#set: common name=dCDP}}
 
{{#set: common name=2'-deoxycytidine diphosphate|2'-deoxycytidine-5'-diphosphate|deoxycytidine-diphosphate}}
 
{{#set: common name=2'-deoxycytidine diphosphate|2'-deoxycytidine-5'-diphosphate|deoxycytidine-diphosphate}}
{{#set: consumed by=ATDCD|DCDPKIN-RXN|RXN-14187|ATDCDm}}
+
{{#set: consumed by=ATDCD|ATDCDm|DCDPKIN-RXN|RXN-14187}}
{{#set: produced by=RXN-7913|ATDCM|CDPREDUCT-RXN|DCDT|DCTCP|DCTUP|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-14216}}
+
{{#set: produced by=RIBONUCLEOSIDE-DIP-REDUCTII-RXN|DCTUP|RXN-14216|DCTCP|CDPREDUCT-RXN|DCDT|RXN-7913|ATDCM}}
 
{{#set: reversible reaction associated=DCTPtm}}
 
{{#set: reversible reaction associated=DCTPtm}}

Latest revision as of 11:58, 10 January 2019

Metabolite DCDP

  • smiles:
    • C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O
  • molecular weight:
    • 384.155
  • inchi key:
    • InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-K
  • common name:
    • dCDP
  • Synonym(s):
    • 2'-deoxycytidine diphosphate
    • 2'-deoxycytidine-5'-diphosphate
    • deoxycytidine-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : dCDP
  • CHEBI:
  • CAS : 800-73-7
  • LIGAND-CPD:
  • HMDB : HMDB01245
  • METABOLIGHTS : MTBLC58593
  • BIGG : dcdp
"C(C2(C(CC(N1(C(N=C(C=C1)N)=O))O2)O))OP(OP(=O)([O-])[O-])([O-])=O" cannot be used as a page name in this wiki.