Difference between revisions of "4-CYTIDINE-5-DIPHOSPHO-2-C"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEAMIDO-NAD DEAMIDO-NAD] == * smiles: ** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] == * smiles: ** CC(O)(CO)C(O)COP(OP([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=DEAMIDO-NAD DEAMIDO-NAD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] ==
 
* smiles:
 
* smiles:
−
** C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)
+
** CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O
−
* inchi key:
+
−
** InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L
+
 
* common name:
 
* common name:
−
** nicotinate adenine dinucleotide
+
** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
 +
* inchi key:
 +
** InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
 
* molecular weight:
 
* molecular weight:
−
** 662.399    
+
** 519.295    
 
* Synonym(s):
 
* Synonym(s):
−
** Deamino-NAD+
+
** CDP-ME
−
** NaADN
+
** CDP-methyl-D-erythritol
−
** deamido-NAD+
+
** 4-diphosphocytidyl-2C-methyl-D-erythritol
−
** deamidonicotinamide adenine dinucleoetide
+
** 4-diphosphocytidyl-2-C-methylerythritol
−
** deamido-NAD
+
−
** NAAD
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DNNH]]
+
* [[2.7.1.148-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NICONUCADENYLYLTRAN-RXN]]
+
* [[2.7.7.60-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 6450-77-7
 
−
* DRUGBANK : DB04099
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266646 45266646]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24970669 24970669]
−
* HMDB : HMDB01179
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00857 C00857]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58437 58437]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57823 57823]
−
* BIGG : dnad
+
* BIGG : 4c2me
−
{{#set: smiles=C1(C(=CC=C[N+]=1C5(OC(COP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N4(C=NC3(C(N)=NC=NC=34))))C(O)C(O)5))C([O-])=O)}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=SENPVEZBRZQVST-HISDBWNOSA-L}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11435 C11435]
−
{{#set: common name=nicotinate adenine dinucleotide}}
+
{{#set: smiles=CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O}}
−
{{#set: molecular weight=662.399   }}
+
{{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}}
−
{{#set: common name=Deamino-NAD+|NaADN|deamido-NAD+|deamidonicotinamide adenine dinucleoetide|deamido-NAD|NAAD}}
+
{{#set: inchi key=InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L}}
−
{{#set: consumed by=DNNH}}
+
{{#set: molecular weight=519.295   }}
−
{{#set: produced by=NICONUCADENYLYLTRAN-RXN}}
+
{{#set: common name=CDP-ME|CDP-methyl-D-erythritol|4-diphosphocytidyl-2C-methyl-D-erythritol|4-diphosphocytidyl-2-C-methylerythritol}}
 +
{{#set: consumed by=2.7.1.148-RXN}}
 +
{{#set: produced by=2.7.7.60-RXN}}

Latest revision as of 20:16, 21 March 2018

Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C

  • smiles:
    • CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O
  • common name:
    • 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
  • inchi key:
    • InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
  • molecular weight:
    • 519.295
  • Synonym(s):
    • CDP-ME
    • CDP-methyl-D-erythritol
    • 4-diphosphocytidyl-2C-methyl-D-erythritol
    • 4-diphosphocytidyl-2-C-methylerythritol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O" cannot be used as a page name in this wiki.




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