Difference between revisions of "DETHIOBIOTIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DETHIOBIOTIN DETHIOBIOTIN] == * smiles: ** CC1(NC(=O)NC1CCCCCC(=O)[O-]) * common name: ** dethi...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(NC(=O)NC1CCCCCC(=O)[O-])
 
** CC1(NC(=O)NC1CCCCCC(=O)[O-])
* common name:
 
** dethiobiotin
 
* inchi key:
 
** InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 213.256     
 
** 213.256     
 +
* inchi key:
 +
** InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M
 +
* common name:
 +
** dethiobiotin
 
* Synonym(s):
 
* Synonym(s):
 
** desthiobiotin
 
** desthiobiotin
Line 14: Line 14:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.8.1.6-RXN]]
 
 
* [[RXN-17472]]
 
* [[RXN-17472]]
 +
* [[2.8.1.6-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[DETHIOBIOTIN-SYN-RXN]]
 
* [[DETHIOBIOTIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 533-48-2
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244917 25244917]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244917 25244917]
* HMDB : HMDB03581
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01909 C01909]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57861 57861]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57861 57861]
 +
* CAS : 533-48-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01909 C01909]
 +
* HMDB : HMDB03581
 
* BIGG : dtbt
 
* BIGG : dtbt
 
{{#set: smiles=CC1(NC(=O)NC1CCCCCC(=O)[O-])}}
 
{{#set: smiles=CC1(NC(=O)NC1CCCCCC(=O)[O-])}}
{{#set: common name=dethiobiotin}}
 
{{#set: inchi key=InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=213.256    }}
 
{{#set: molecular weight=213.256    }}
 +
{{#set: inchi key=InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M}}
 +
{{#set: common name=dethiobiotin}}
 
{{#set: common name=desthiobiotin|DTB}}
 
{{#set: common name=desthiobiotin|DTB}}
{{#set: consumed by=2.8.1.6-RXN|RXN-17472}}
+
{{#set: consumed by=RXN-17472|2.8.1.6-RXN}}
 
{{#set: produced by=DETHIOBIOTIN-SYN-RXN}}
 
{{#set: produced by=DETHIOBIOTIN-SYN-RXN}}

Latest revision as of 15:25, 10 January 2019

Metabolite DETHIOBIOTIN

  • smiles:
    • CC1(NC(=O)NC1CCCCCC(=O)[O-])
  • molecular weight:
    • 213.256
  • inchi key:
    • InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M
  • common name:
    • dethiobiotin
  • Synonym(s):
    • desthiobiotin
    • DTB

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 533-48-2
  • LIGAND-CPD:
  • HMDB : HMDB03581
  • BIGG : dtbt
"CC1(NC(=O)NC1CCCCCC(=O)[O-])" cannot be used as a page name in this wiki.