Difference between revisions of "CPD-15616"

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(Created page with "Category:metabolite == Metabolite CPD-182 == * common-name: ** 4-methylumbelliferone * smiles: ** cc1(=cc(oc2(c=c(o)c=cc1=2))=o) * inchi-key: ** hshnitrmyyllcv-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite CPD-15616 == * common-name: ** keto-l-sorbose * smiles: ** c(o)c(=o)c(o)c(o)c(o)co * inchi-key: ** bjhikxhvcxfqls-otwzmjiisa-n * molecula...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-182 ==
+
== Metabolite CPD-15616 ==
 
* common-name:
 
* common-name:
** 4-methylumbelliferone
+
** keto-l-sorbose
 
* smiles:
 
* smiles:
** cc1(=cc(oc2(c=c(o)c=cc1=2))=o)
+
** c(o)c(=o)c(o)c(o)c(o)co
 
* inchi-key:
 
* inchi-key:
** hshnitrmyyllcv-uhfffaoysa-n
+
** bjhikxhvcxfqls-otwzmjiisa-n
 
* molecular-weight:
 
* molecular-weight:
** 176.171
+
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.56-RXN]]
+
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
* [[RXN-10769]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylumbelliferone}}
+
{{#set: common-name=keto-l-sorbose}}
{{#set: inchi-key=inchikey=hshnitrmyyllcv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bjhikxhvcxfqls-otwzmjiisa-n}}
{{#set: molecular-weight=176.171}}
+
{{#set: molecular-weight=180.157}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-15616

  • common-name:
    • keto-l-sorbose
  • smiles:
    • c(o)c(=o)c(o)c(o)c(o)co
  • inchi-key:
    • bjhikxhvcxfqls-otwzmjiisa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality