Difference between revisions of "CPD-12699"

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(Created page with "Category:metabolite == Metabolite DIMETHYL-D-RIBITYL-LUMAZINE == * common-name: ** 6,7-dimethyl-8-(1-d-ribityl)lumazine * smiles: ** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[...")
(Created page with "Category:metabolite == Metabolite CPD-12699 == * common-name: ** (2r)-2-hydroxy-2-methylbutanenitrile * smiles: ** ccc(c)(o)c#n * inchi-key: ** vmehotodtpxckt-yfkpbyrvsa-n...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMETHYL-D-RIBITYL-LUMAZINE ==
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== Metabolite CPD-12699 ==
 
* common-name:
 
* common-name:
** 6,7-dimethyl-8-(1-d-ribityl)lumazine
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** (2r)-2-hydroxy-2-methylbutanenitrile
 
* smiles:
 
* smiles:
** cc2(=c(c)n(cc(o)c(o)c(o)co)c1(c(c(=o)[n-]c(=o)n=1)=n2))
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** ccc(c)(o)c#n
 
* inchi-key:
 
* inchi-key:
** sxdxrjzuajbnfl-xkssxdpksa-m
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** vmehotodtpxckt-yfkpbyrvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 325.3
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** 99.132
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOFLAVIN-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LUMAZINESYN-RXN]]
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* [[RXN-9674]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6,7-dimethyl-8-(1-d-ribityl)lumazine}}
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{{#set: common-name=(2r)-2-hydroxy-2-methylbutanenitrile}}
{{#set: inchi-key=inchikey=sxdxrjzuajbnfl-xkssxdpksa-m}}
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{{#set: inchi-key=inchikey=vmehotodtpxckt-yfkpbyrvsa-n}}
{{#set: molecular-weight=325.3}}
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{{#set: molecular-weight=99.132}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-12699

  • common-name:
    • (2r)-2-hydroxy-2-methylbutanenitrile
  • smiles:
    • ccc(c)(o)c#n
  • inchi-key:
    • vmehotodtpxckt-yfkpbyrvsa-n
  • molecular-weight:
    • 99.132

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality