Difference between revisions of "CPD-9446"

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(Created page with "Category:metabolite == Metabolite RIBOSE-1-ARSENATE == * common-name: ** ribose-1-arsenate * smiles: ** c(o)c1(c(o)c(o)c(o[as]([o-])(=o)[o-])o1) * inchi-key: ** ryjjomqpaa...")
(Created page with "Category:metabolite == Metabolite CPD-13518 == * common-name: ** nω-hydroxy-l-arginine * smiles: ** c(nc(no)=[n+])ccc([n+])c([o-])=o * inchi-key: ** fqwravymzulpnk-b...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RIBOSE-1-ARSENATE ==
+
== Metabolite CPD-13518 ==
 
* common-name:
 
* common-name:
** ribose-1-arsenate
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** nω-hydroxy-l-arginine
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o[as]([o-])(=o)[o-])o1)
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** c(nc(no)=[n+])ccc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** ryjjomqpaaufbf-txicztdvsa-l
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** fqwravymzulpnk-bypyzucnsa-o
 
* molecular-weight:
 
* molecular-weight:
** 272.043
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** 191.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13565]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7001]]
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* [[RXN-13564]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ribose-1-arsenate}}
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{{#set: common-name=nω-hydroxy-l-arginine}}
{{#set: inchi-key=inchikey=ryjjomqpaaufbf-txicztdvsa-l}}
+
{{#set: inchi-key=inchikey=fqwravymzulpnk-bypyzucnsa-o}}
{{#set: molecular-weight=272.043}}
+
{{#set: molecular-weight=191.209}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-13518

  • common-name:
    • nω-hydroxy-l-arginine
  • smiles:
    • c(nc(no)=[n+])ccc([n+])c([o-])=o
  • inchi-key:
    • fqwravymzulpnk-bypyzucnsa-o
  • molecular-weight:
    • 191.209

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality