Difference between revisions of "CPD-12117"

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(Created page with "Category:metabolite == Metabolite CPD-16819 == * common-name: ** 4-methylphenyl sulfate * smiles: ** cc1(c=cc(=cc=1)os(=o)(=o)[o-]) * inchi-key: ** wgnakzgusrvwrh-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite L-ARABITOL == * common-name: ** l-arabinitol * smiles: ** c(c(c(c(co)o)o)o)o * inchi-key: ** hebkchpvoiaqta-imjsidkusa-n * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16819 ==
+
== Metabolite L-ARABITOL ==
 
* common-name:
 
* common-name:
** 4-methylphenyl sulfate
+
** l-arabinitol
 
* smiles:
 
* smiles:
** cc1(c=cc(=cc=1)os(=o)(=o)[o-])
+
** c(c(c(c(co)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** wgnakzgusrvwrh-uhfffaoysa-m
+
** hebkchpvoiaqta-imjsidkusa-n
 
* molecular-weight:
 
* molecular-weight:
** 187.19
+
** 152.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15588]]
+
* [[RXN-14102]]
 +
* [[RXN-8772]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15588]]
+
* [[RXN-14102]]
 +
* [[RXN-8772]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenyl sulfate}}
+
{{#set: common-name=l-arabinitol}}
{{#set: inchi-key=inchikey=wgnakzgusrvwrh-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hebkchpvoiaqta-imjsidkusa-n}}
{{#set: molecular-weight=187.19}}
+
{{#set: molecular-weight=152.147}}

Revision as of 08:31, 15 March 2021

Metabolite L-ARABITOL

  • common-name:
    • l-arabinitol
  • smiles:
    • c(c(c(c(co)o)o)o)o
  • inchi-key:
    • hebkchpvoiaqta-imjsidkusa-n
  • molecular-weight:
    • 152.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality