Difference between revisions of "2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-3-hydroxybehenoyl-ACPs R-3-hydroxybehenoyl-ACPs] == * common name: ** a (3R)-3-hydroxybehenoy...")
 
(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=R-3-hydroxybehenoyl-ACPs R-3-hydroxybehenoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE] ==
 +
* smiles:
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** CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)
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* molecular weight:
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** 276.076   
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* inchi key:
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** InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L
 
* common name:
 
* common name:
** a (3R)-3-hydroxybehenoyl-[acp]
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** 2-C-methyl-D-erythritol-2,4-cyclodiphosphate
 
* Synonym(s):
 
* Synonym(s):
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** ME-2,4cPP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-882]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-157]]
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* [[RXN0-302]]
* [[RXN1G-469]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxybehenoyl-[acp]}}
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* CHEBI:
{{#set: produced by=RXN1G-157|RXN1G-469}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58483 58483]
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* BIGG : 2mecdp
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21605869 21605869]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11453 C11453]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10241147.html 10241147]
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{{#set: smiles=CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)}}
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{{#set: molecular weight=276.076    }}
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{{#set: inchi key=InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L}}
 +
{{#set: common name=2-C-methyl-D-erythritol-2,4-cyclodiphosphate}}
 +
{{#set: common name=ME-2,4cPP}}
 +
{{#set: consumed by=RXN0-882}}
 +
{{#set: produced by=RXN0-302}}

Latest revision as of 16:22, 9 January 2019

Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE

  • smiles:
    • CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)
  • molecular weight:
    • 276.076
  • inchi key:
    • InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L
  • common name:
    • 2-C-methyl-D-erythritol-2,4-cyclodiphosphate
  • Synonym(s):
    • ME-2,4cPP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)" cannot be used as a page name in this wiki.