Difference between revisions of "Ec-05 006710"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] == * smiles: ** C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-...")
(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-]...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] ==
 
* smiles:
 
* smiles:
−
** C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]
+
** CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(O)C(O)C(N1(C=CC(N)=NC(=O)1))O2))([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K
+
** InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
 
* common name:
 
* common name:
−
** D-threo-isocitrate
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** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
 
* molecular weight:
 
* molecular weight:
−
** 189.101    
+
** 519.295    
 
* Synonym(s):
 
* Synonym(s):
−
** D-threo-isocitrate
+
** CDP-ME
−
** (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate
+
** CDP-methyl-D-erythritol
−
** D-threo-isocitric acid
+
** 4-diphosphocytidyl-2C-methyl-D-erythritol
−
** isocitric acid
+
** 4-diphosphocytidyl-2-C-methylerythritol
−
** isocitrate
+
−
** threo-Ds-isocitrate
+
−
** I-CIT
+
−
** D-isocitrate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[biomass_rxn]]
+
* [[2.7.1.148-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.7.60-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ACONITATEHYDR-RXN]]
 
−
* [[ISOCITDEH-RXN]]
 
−
* [[RXN-14047]]
 
−
* [[ISOCIT-CLEAV-RXN]]
 
−
* [[RXN-9951]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 320-77-4
 
−
* CAS : 30810-51-6
 
−
* BIGG : 34579
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459771 5459771]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24970669 24970669]
−
* KNAPSACK : C00001188
+
−
* HMDB : HMDB01874
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00451 C00451]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4573553.html 4573553]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15562 15562]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57823 57823]
−
* METABOLIGHTS : MTBLC15562
+
* BIGG : 216317
−
{{#set: smiles=C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11435 C11435]
−
{{#set: common name=D-threo-isocitrate}}
+
{{#set: smiles=CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(O)C(O)C(N1(C=CC(N)=NC(=O)1))O2))([O-])=O}}
−
{{#set: molecular weight=189.101   }}
+
{{#set: inchi key=InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L}}
−
{{#set: common name=D-threo-isocitrate|(1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate|D-threo-isocitric acid|isocitric acid|isocitrate|threo-Ds-isocitrate|I-CIT|D-isocitrate}}
+
{{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}}
−
{{#set: consumed by=biomass_rxn}}
+
{{#set: molecular weight=519.295   }}
−
{{#set: reversible reaction associated=ACONITATEHYDR-RXN|ISOCITDEH-RXN|RXN-14047|ISOCIT-CLEAV-RXN|RXN-9951}}
+
{{#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}}

Revision as of 13:53, 21 March 2018

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

  • smiles:
    • CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(O)C(O)C(N1(C=CC(N)=NC(=O)1))O2))([O-])=O
  • inchi key:
    • InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
  • common name:
    • 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
  • 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(O)C(O)C(N1(C=CC(N)=NC(=O)1))O2))([O-])=O" cannot be used as a page name in this wiki.




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