Difference between revisions of "CPD-1301"

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(Created page with "Category:metabolite == Metabolite CPD-9663 == * common-name: ** 2-epi-5-epi-valiolone * smiles: ** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1) * inchi-key: ** jczfnxyqgnlhdq-mvioudgnsa...")
(Created page with "Category:metabolite == Metabolite P-NITROPHENOL == * common-name: ** 4-nitrophenol * smiles: ** c1(c=c([o-])c=cc=1[n+](=o)[o-]) * inchi-key: ** btjiuguipkrlhp-uhfffaoysa-m...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9663 ==
+
== Metabolite P-NITROPHENOL ==
 
* common-name:
 
* common-name:
** 2-epi-5-epi-valiolone
+
** 4-nitrophenol
 
* smiles:
 
* smiles:
** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
+
** c1(c=c([o-])c=cc=1[n+](=o)[o-])
 
* inchi-key:
 
* inchi-key:
** jczfnxyqgnlhdq-mvioudgnsa-n
+
** btjiuguipkrlhp-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 192.168
+
** 138.102
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9140]]
+
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
 +
* [[ARYLDIALKYL-PHOSPHATASE-RXN]]
 +
* [[RXN-17830]]
 +
* [[RXN-8743]]
 +
* [[RXN-8746]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-epi-5-epi-valiolone}}
+
{{#set: common-name=4-nitrophenol}}
{{#set: inchi-key=inchikey=jczfnxyqgnlhdq-mvioudgnsa-n}}
+
{{#set: inchi-key=inchikey=btjiuguipkrlhp-uhfffaoysa-m}}
{{#set: molecular-weight=192.168}}
+
{{#set: molecular-weight=138.102}}

Revision as of 15:26, 5 January 2021

Metabolite P-NITROPHENOL

  • common-name:
    • 4-nitrophenol
  • smiles:
    • c1(c=c([o-])c=cc=1[n+](=o)[o-])
  • inchi-key:
    • btjiuguipkrlhp-uhfffaoysa-m
  • molecular-weight:
    • 138.102

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality