Difference between revisions of "CPD-5662"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7524 CPD-7524] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5662 CPD-5662] == * smiles: ** C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-]) * common name: ** 9-mercap...")
 
(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=CPD-7524 CPD-7524] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5662 CPD-5662] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C
+
** C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])
−
* inchi key:
+
−
** InChIKey=ATCICVFRSJQYDV-IFJQPPEWSA-N
+
 
* common name:
 
* common name:
−
** 7,9,9'-cis-neurosporene
+
** 9-mercaptodethiobiotin
 +
* inchi key:
 +
** InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 538.898    
+
** 245.316    
 
* Synonym(s):
 
* Synonym(s):
−
** proneurosporene
+
** 9-mercaptodesthiobiotin
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** 7,9,9'-tri-cis-neurosporene
+
−
** 7,9,9'-tricis-neurosporene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11357]]
+
* [[RXN-17473]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11356]]
+
* [[RXN-17472]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
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** [http://www.genome.jp/dbget-bin/www_bget?C19759 C19759]
 
−
* CHEBI:
 
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62463 62463]
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244751 25244751]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244092 25244092]
−
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C}}
+
{{#set: smiles=C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])}}
−
{{#set: inchi key=InChIKey=ATCICVFRSJQYDV-IFJQPPEWSA-N}}
+
{{#set: common name=9-mercaptodethiobiotin}}
−
{{#set: common name=7,9,9'-cis-neurosporene}}
+
{{#set: inchi key=InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M}}
−
{{#set: molecular weight=538.898   }}
+
{{#set: molecular weight=245.316   }}
−
{{#set: common name=proneurosporene|7,9,9'-tri-cis-neurosporene|7,9,9'-tricis-neurosporene}}
+
{{#set: common name=9-mercaptodesthiobiotin}}
−
{{#set: consumed by=RXN-11357}}
+
{{#set: consumed by=RXN-17473}}
−
{{#set: produced by=RXN-11356}}
+
{{#set: produced by=RXN-17472}}

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-5662

  • smiles:
    • C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])
  • common name:
    • 9-mercaptodethiobiotin
  • inchi key:
    • InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M
  • molecular weight:
    • 245.316
  • Synonym(s):
    • 9-mercaptodesthiobiotin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])" cannot be used as a page name in this wiki.




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