Difference between revisions of "1-KETO-2-METHYLVALERATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] == * smiles: ** C([N+])CCCC[N+] * inchi key: ** InChIKey=VHRGRCVQAFMJIZ-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] == * smiles: ** CCC(O)(C)C(C([O-])=O)O * inchi...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CADAVERINE CADAVERINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] ==
 
* smiles:
 
* smiles:
** C([N+])CCCC[N+]
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** CCC(O)(C)C(C([O-])=O)O
 
* inchi key:
 
* inchi key:
** InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P
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** InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
 
* common name:
 
* common name:
** cadaverine
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** (R)-2,3-dihydroxy-3-methylpentanoate
 
* molecular weight:
 
* molecular weight:
** 104.195    
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** 147.15    
 
* Synonym(s):
 
* Synonym(s):
** diaminopentane
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** (R)-2,3-dihydroxy-3-methylvalerate
** 1,5-Diaminopentane
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** 1,5-pentanediamine
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** pentamethylenediamine
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** BioDex 1-
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5217]]
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LYSDECARBOX-RXN]]
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* [[ACETOOHBUTREDUCTOISOM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 462-94-2
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3718401 3718401]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145376 21145376]
* HMDB : HMDB02322
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* HMDB : HMDB12140
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01672 C01672]
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** [http://www.genome.jp/dbget-bin/www_bget?C06007 C06007]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.2949420.html 2949420]
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** [http://www.chemspider.com/Chemical-Structure.13641636.html 13641636]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58384 58384]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49258 49258]
* BIGG : 15dap
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* BIGG : 23dhmp
{{#set: smiles=C([N+])CCCC[N+]}}
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{{#set: smiles=CCC(O)(C)C(C([O-])=O)O}}
{{#set: inchi key=InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-P}}
+
{{#set: inchi key=InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M}}
{{#set: common name=cadaverine}}
+
{{#set: common name=(R)-2,3-dihydroxy-3-methylpentanoate}}
{{#set: molecular weight=104.195   }}
+
{{#set: molecular weight=147.15   }}
{{#set: common name=diaminopentane|1,5-Diaminopentane|1,5-pentanediamine|pentamethylenediamine|BioDex 1-}}
+
{{#set: common name=(R)-2,3-dihydroxy-3-methylvalerate}}
{{#set: consumed by=RXN0-5217}}
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{{#set: consumed by=DIHYDROXYMETVALDEHYDRAT-RXN}}
{{#set: produced by=LYSDECARBOX-RXN}}
+
{{#set: produced by=ACETOOHBUTREDUCTOISOM-RXN}}

Revision as of 17:57, 23 May 2018

Metabolite 1-KETO-2-METHYLVALERATE

  • smiles:
    • CCC(O)(C)C(C([O-])=O)O
  • inchi key:
    • InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
  • common name:
    • (R)-2,3-dihydroxy-3-methylpentanoate
  • molecular weight:
    • 147.15
  • Synonym(s):
    • (R)-2,3-dihydroxy-3-methylvalerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(O)(C)C(C([O-])=O)O" cannot be used as a page name in this wiki.