Difference between revisions of "MEVALONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
 
(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-]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
+
** 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=WPVQFTORCFMMCP-WBSUMZSHSA-N
+
** InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
 
* common name:
 
* common name:
** trehalose-cis-keto-mono-mycolate
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** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
 
* molecular weight:
 
* molecular weight:
** 1590.555    
+
** 519.295    
 
* Synonym(s):
 
* 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 consume the compound ==
 +
* [[2.7.1.148-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1438]]
+
* [[2.7.7.60-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657448 90657448]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24970669 24970669]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
+
* CHEBI:
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57823 57823]
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
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* BIGG : 216317
{{#set: molecular weight=1590.555   }}
+
* LIGAND-CPD:
{{#set: produced by=RXN1G-1438}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11435 C11435]
 +
{{#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: inchi key=InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L}}
 +
{{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}}
 +
{{#set: molecular weight=519.295   }}
 +
{{#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 21:55, 17 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.