Difference between revisions of "CPD-182"

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(Created page with "Category:metabolite == Metabolite CPD-248 == * common-name: ** 2-formylaminobenzaldehyde * smiles: ** c(c1(c(=cc=cc=1)nc=o))=o * inchi-key: ** pvimspyddgdctg-uhfffaoysa-n...")
(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-...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-248 ==
+
== Metabolite CPD-182 ==
 
* common-name:
 
* common-name:
** 2-formylaminobenzaldehyde
+
** 4-methylumbelliferone
 
* smiles:
 
* smiles:
** c(c1(c(=cc=cc=1)nc=o))=o
+
** cc1(=cc(oc2(c=c(o)c=cc1=2))=o)
 
* inchi-key:
 
* inchi-key:
** pvimspyddgdctg-uhfffaoysa-n
+
** hshnitrmyyllcv-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 149.149
+
** 176.171
 
== 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 ==
* [[INDOLE-23-DIOXYGENASE-RXN]]
+
* [[3.1.1.56-RXN]]
 +
* [[RXN-10769]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-formylaminobenzaldehyde}}
+
{{#set: common-name=4-methylumbelliferone}}
{{#set: inchi-key=inchikey=pvimspyddgdctg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hshnitrmyyllcv-uhfffaoysa-n}}
{{#set: molecular-weight=149.149}}
+
{{#set: molecular-weight=176.171}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-182

  • common-name:
    • 4-methylumbelliferone
  • smiles:
    • cc1(=cc(oc2(c=c(o)c=cc1=2))=o)
  • inchi-key:
    • hshnitrmyyllcv-uhfffaoysa-n
  • molecular-weight:
    • 176.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality