Difference between revisions of "CPD-20680"

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(Created page with "Category:metabolite == Metabolite CPD-13888 == * common-name: ** (25s)-26-oxocholest-4-en-3-one * smiles: ** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2c...")
(Created page with "Category:metabolite == Metabolite CPD-13395 == * common-name: ** glycyl-l-asparagine * smiles: ** c([n+])c(=o)nc(cc(n)=o)c([o-])=o * inchi-key: ** fuesbomyallfni-vkhmyheas...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13888 ==
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== Metabolite CPD-13395 ==
 
* common-name:
 
* common-name:
** (25s)-26-oxocholest-4-en-3-one
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** glycyl-l-asparagine
 
* smiles:
 
* smiles:
** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
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** c([n+])c(=o)nc(cc(n)=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** bggfpzprxrjkgg-nyjsjaolsa-n
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** fuesbomyallfni-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 398.628
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** 189.171
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12849]]
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* [[RXN0-6982]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12850]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25s)-26-oxocholest-4-en-3-one}}
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{{#set: common-name=glycyl-l-asparagine}}
{{#set: inchi-key=inchikey=bggfpzprxrjkgg-nyjsjaolsa-n}}
+
{{#set: inchi-key=inchikey=fuesbomyallfni-vkhmyheasa-n}}
{{#set: molecular-weight=398.628}}
+
{{#set: molecular-weight=189.171}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-13395

  • common-name:
    • glycyl-l-asparagine
  • smiles:
    • c([n+])c(=o)nc(cc(n)=o)c([o-])=o
  • inchi-key:
    • fuesbomyallfni-vkhmyheasa-n
  • molecular-weight:
    • 189.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality