Difference between revisions of "CPD-7367"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-PROPIONATE == * common-name: ** 3-hydroxypropanoate * smiles: ** c(co)c([o-])=o * inchi-key: ** alrhlsyjtwahjz-uhfffaoysa-m * m...")
(Created page with "Category:metabolite == Metabolite CPD-7367 == * common-name: ** 3-amino-4-hydroxybenzaldehyde * smiles: ** [ch](=o)c1(=cc=c(o)c(n)=c1) * inchi-key: ** lmggpkyawhdolr-uhfff...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXY-PROPIONATE ==
+
== Metabolite CPD-7367 ==
 
* common-name:
 
* common-name:
** 3-hydroxypropanoate
+
** 3-amino-4-hydroxybenzaldehyde
 
* smiles:
 
* smiles:
** c(co)c([o-])=o
+
** [ch](=o)c1(=cc=c(o)c(n)=c1)
 
* inchi-key:
 
* inchi-key:
** alrhlsyjtwahjz-uhfffaoysa-m
+
** lmggpkyawhdolr-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 89.071
+
** 137.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13868]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HICH]]
 
* [[RXN-6384]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxypropanoate}}
+
{{#set: common-name=3-amino-4-hydroxybenzaldehyde}}
{{#set: inchi-key=inchikey=alrhlsyjtwahjz-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=lmggpkyawhdolr-uhfffaoysa-n}}
{{#set: molecular-weight=89.071}}
+
{{#set: molecular-weight=137.138}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7367

  • common-name:
    • 3-amino-4-hydroxybenzaldehyde
  • smiles:
    • [ch](=o)c1(=cc=c(o)c(n)=c1)
  • inchi-key:
    • lmggpkyawhdolr-uhfffaoysa-n
  • molecular-weight:
    • 137.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality