Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:metabolite == Metabolite SINAPALDEHYDE == * common-name: ** sinapaldehyde * smiles: ** coc1(c=c(c=cc=o)c=c(oc)c(o)=1) * inchi-key: ** cdicdsogtrchmg-onegzznksa-n...")
(Created page with "Category:metabolite == Metabolite 4-HYDROXYBENZALDEHYDE == * common-name: ** 4-hydroxybenzaldehyde * smiles: ** [ch](c1(c=cc(o)=cc=1))=o * inchi-key: ** rghhsnmvtdwubi-uhf...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SINAPALDEHYDE ==
+
== Metabolite 4-HYDROXYBENZALDEHYDE ==
 
* common-name:
 
* common-name:
** sinapaldehyde
+
** 4-hydroxybenzaldehyde
 
* smiles:
 
* smiles:
** coc1(c=c(c=cc=o)c=c(oc)c(o)=1)
+
** [ch](c1(c=cc(o)=cc=1))=o
 
* inchi-key:
 
* inchi-key:
** cdicdsogtrchmg-onegzznksa-n
+
** rghhsnmvtdwubi-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 208.213
+
** 122.123
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1124]]
+
* [[RXN-8872]]
* [[RXN-1125]]
 
* [[RXN-8014]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1124]]
+
* [[RXN-13600]]
* [[RXN-1143]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sinapaldehyde}}
+
{{#set: common-name=4-hydroxybenzaldehyde}}
{{#set: inchi-key=inchikey=cdicdsogtrchmg-onegzznksa-n}}
+
{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
{{#set: molecular-weight=208.213}}
+
{{#set: molecular-weight=122.123}}

Latest revision as of 11:12, 18 March 2021

Metabolite 4-HYDROXYBENZALDEHYDE

  • common-name:
    • 4-hydroxybenzaldehyde
  • smiles:
    • [ch](c1(c=cc(o)=cc=1))=o
  • inchi-key:
    • rghhsnmvtdwubi-uhfffaoysa-n
  • molecular-weight:
    • 122.123

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality