Difference between revisions of "CDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] == * smiles: ** COC1(C(O)C(O)C(O)C(O)C(O)1) * inch...")
(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 *...")
 
(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=4-METHYL-MYO-INOSITOL 4-METHYL-MYO-INOSITOL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] ==
 
* smiles:
 
* smiles:
** COC1(C(O)C(O)C(O)C(O)C(O)1)
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** 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:
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** InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N
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* common name:
 
* common name:
** D-ononitol
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** CDP
 +
* inchi key:
 +
** InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
 
* molecular weight:
 
* molecular weight:
** 194.184    
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** 400.155    
 
* Synonym(s):
 
* Synonym(s):
** 4-O-methyl-myo-inositol
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** cytidine-diphosphate
** ononitol
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** cytidine-5'-diphosphate
** 1D-4-O-methyl-myo-inositol
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** 4-methyl-myo-inositol
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8281]]
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* [[CDPKIN-RXN]]
 +
* [[ATCDm]]
 +
* [[ATCD]]
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* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 +
* [[RXN-12198]]
 +
* [[CDPREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11832]]
 +
* [[RXN-7683]]
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* [[RXN-12959]]
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* [[RXN-15091]]
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* [[RXN-12195]]
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* [[DOLICHOL-KINASE-RXN]]
 +
* [[CTPH]]
 +
* [[ATCM]]
 +
* [[ATCMf]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 63-38-7
 +
* BIGG : cdp
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056867 20056867]
 +
* HMDB : HMDB01546
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06352 C06352]
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** [http://www.genome.jp/dbget-bin/www_bget?C00112 C00112]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.16740259.html 16740259]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18266 18266]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58069 58069]
* PUBCHEM:
+
* METABOLIGHTS : MTBLC58069
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12300199 12300199]
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{{#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}}
* HMDB : HMDB29915
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{{#set: common name=CDP}}
{{#set: smiles=COC1(C(O)C(O)C(O)C(O)C(O)1)}}
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{{#set: inchi key=InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K}}
{{#set: inchi key=InChIKey=DSCFFEYYQKSRSV-GESKJZQWSA-N}}
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{{#set: molecular weight=400.155   }}
{{#set: common name=D-ononitol}}
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{{#set: common name=cytidine-diphosphate|cytidine-5'-diphosphate}}
{{#set: molecular weight=194.184   }}
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{{#set: consumed by=CDPKIN-RXN|ATCDm|ATCD|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-12198|CDPREDUCT-RXN}}
{{#set: common name=4-O-methyl-myo-inositol|ononitol|1D-4-O-methyl-myo-inositol|4-methyl-myo-inositol}}
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{{#set: produced by=RXN-11832|RXN-7683|RXN-12959|RXN-15091|RXN-12195|DOLICHOL-KINASE-RXN|CTPH|ATCM|ATCMf}}
{{#set: consumed by=RXN-8281}}
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Latest revision as of 19:52, 21 March 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
  • common name:
    • CDP
  • inchi key:
    • InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
  • 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
  • BIGG : cdp
  • PUBCHEM:
  • HMDB : HMDB01546
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58069
"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.