Difference between revisions of "DCTUP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Maltodextrins Maltodextrins] == * common name: ** a maltodextrin * Synonym(s): ** 4-{(1,4)-&alp...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-641 CPD-641] == * smiles: ** CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-] * common name:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Maltodextrins Maltodextrins] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-641 CPD-641] ==
 +
* smiles:
 +
** CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-]
 
* common name:
 
* common name:
** a maltodextrin
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** (R)-mevalonate diphosphate
 +
* inchi key:
 +
** InChIKey=SIGQQUBJQXSAMW-ZCFIWIBFSA-J
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* molecular weight:
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** 304.087   
 
* Synonym(s):
 
* Synonym(s):
** 4-{(1,4)-α-D-glucosyl}(n-1)-D-glucose
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** mevalonate-5-PP
** maltodextrins
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** (R)-5-diphosphomevalonate
** maltodextrin(n)
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** linear maltodextrin
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12171]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a maltodextrin}}
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* CAS : 4872-34-8
{{#set: common name=4-{(1,4)-α-D-glucosyl}(n-1)-D-glucose|maltodextrins|maltodextrin(n)|linear maltodextrin}}
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* PUBCHEM:
{{#set: reversible reaction associated=RXN-12171}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916915 24916915]
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* HMDB : HMDB01090
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57557 57557]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01143 C01143]
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{{#set: smiles=CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-]}}
 +
{{#set: common name=(R)-mevalonate diphosphate}}
 +
{{#set: inchi key=InChIKey=SIGQQUBJQXSAMW-ZCFIWIBFSA-J}}
 +
{{#set: molecular weight=304.087    }}
 +
{{#set: common name=mevalonate-5-PP|(R)-5-diphosphomevalonate}}
 +
{{#set: consumed by=DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN}}

Revision as of 15:55, 21 March 2018

Metabolite CPD-641

  • smiles:
    • CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-]
  • common name:
    • (R)-mevalonate diphosphate
  • inchi key:
    • InChIKey=SIGQQUBJQXSAMW-ZCFIWIBFSA-J
  • molecular weight:
    • 304.087
  • Synonym(s):
    • mevalonate-5-PP
    • (R)-5-diphosphomevalonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-" cannot be used as a page name in this wiki.