Difference between revisions of "CDP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15211 RXN-15211] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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 *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15211 RXN-15211] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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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
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.8.27 EC-2.7.8.27]
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** CDP
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* inchi key:
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** InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
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* molecular weight:
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** 400.155   
 
* Synonym(s):
 
* Synonym(s):
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** cytidine-diphosphate
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** cytidine-5'-diphosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[CDPKIN-RXN]]
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** 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[N-Acylsphingosine]][c] '''=>''' 1 [[DIACYLGLYCEROL]][c] '''+''' 1 [[N-acyl-sphingosylphosphorylcholine]][c]
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* [[ATCDm]]
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* With common name(s):
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* [[ATCD]]
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** 1 a phosphatidylcholine[c] '''+''' 1 a sphingosine ceramide[c] '''=>''' 1 a 1,2-diacyl-sn-glycerol[c] '''+''' 1 an N-acyl-sphingosylphosphorylcholine[c]
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* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
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* [[RXN-12198]]
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== Genes associated with this reaction  ==
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* [[CDPREDUCT-RXN]]
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== Pathways  ==
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== Reaction(s) known to produce the compound ==
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* [[PWY-7277]], sphingolipid biosynthesis (mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7277 PWY-7277]
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* [[RXN-11832]]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-7683]]
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* [[PWY3DJ-11281]], sphingomyelin metabolism: [http://metacyc.org/META/NEW-IMAGE?object=PWY3DJ-11281 PWY3DJ-11281]
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* [[RXN-12959]]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-15091]]
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== Reconstruction information  ==
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* [[RXN-12195]]
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* [[annotation]]:
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* [[DOLICHOL-KINASE-RXN]]
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** [[pathwaytools]]:
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* [[CTPH]]
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*** [[in-silico_annotation]]
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* [[ATCM]]
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* [[ATCMf]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 63-38-7
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{{#set: ec number=EC-2.7.8.27}}
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* BIGG : cdp
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{{#set: in pathway=PWY-7277|PWY3DJ-11281}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056867 20056867]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB01546
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{{#set: reconstruction source=in-silico_annotation}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00112 C00112]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16740259.html 16740259]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58069 58069]
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* METABOLIGHTS : MTBLC58069
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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}}
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{{#set: common name=CDP}}
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{{#set: inchi key=InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K}}
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{{#set: molecular weight=400.155    }}
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{{#set: common name=cytidine-diphosphate|cytidine-5'-diphosphate}}
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{{#set: consumed by=CDPKIN-RXN|ATCDm|ATCD|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-12198|CDPREDUCT-RXN}}
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{{#set: produced by=RXN-11832|RXN-7683|RXN-12959|RXN-15091|RXN-12195|DOLICHOL-KINASE-RXN|CTPH|ATCM|ATCMf}}

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.




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