Difference between revisions of "CPD-101"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] == * smiles: ** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-101 CPD-101] == * smiles: ** C1(OCCCCC1)=O * common name: ** ε-caprolactone * inchi...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-101 CPD-101] ==
 
* smiles:
 
* smiles:
** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
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** C1(OCCCCC1)=O
* inchi key:
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** InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
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* common name:
 
* common name:
** 4'-O-demethylrebeccamycin
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** ε-caprolactone
 +
* inchi key:
 +
** InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 556.358    
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** 114.144    
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-oxa-2-oxocycloheptane
 +
** 6-hexanolide
 +
** hexano-6-lactone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10847]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYCLOHEXANONE-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 502-44-3
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10401 10401]
 +
* HMDB : HMDB60476
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C19700 C19700]
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** [http://www.genome.jp/dbget-bin/www_bget?C01880 C01880]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.9972.html 9972]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=595389 595389]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17915 17915]
* PUBCHEM:
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{{#set: smiles=C1(OCCCCC1)=O}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259192 45259192]
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{{#set: common name=ε-caprolactone}}
{{#set: smiles=C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)}}
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{{#set: inchi key=InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N}}
{{#set: inchi key=InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N}}
+
{{#set: molecular weight=114.144    }}
{{#set: common name=4'-O-demethylrebeccamycin}}
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{{#set: common name=1-oxa-2-oxocycloheptane|6-hexanolide|hexano-6-lactone}}
{{#set: molecular weight=556.358    }}
+
{{#set: produced by=CYCLOHEXANONE-MONOOXYGENASE-RXN}}
{{#set: consumed by=RXN-10847}}
+

Latest revision as of 20:46, 21 March 2018

Metabolite CPD-101

  • smiles:
    • C1(OCCCCC1)=O
  • common name:
    • ε-caprolactone
  • inchi key:
    • InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N
  • molecular weight:
    • 114.144
  • Synonym(s):
    • 1-oxa-2-oxocycloheptane
    • 6-hexanolide
    • hexano-6-lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links