Difference between revisions of "CPD-19487"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite TARTRONATE-S-ALD == * common-name: ** tartronate semialdehyde * smiles: ** [ch](=o)c(o)c(=o)[o-] * inchi-key: ** qwbafpfngrfsfb-uhfffaoys...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TARTRONATE-S-ALD ==
+
== Metabolite 4-HYDROXYBENZALDEHYDE ==
 
* common-name:
 
* common-name:
** tartronate semialdehyde
+
** 4-hydroxybenzaldehyde
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(=o)[o-]
+
** [ch](c1(c=cc(o)=cc=1))=o
 
* inchi-key:
 
* inchi-key:
** qwbafpfngrfsfb-uhfffaoysa-m
+
** rghhsnmvtdwubi-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 103.054
+
** 122.123
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5289]]
+
* [[RXN-8872]]
* [[TSA-REDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5289]]
+
* [[RXN-13600]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tartronate semialdehyde}}
+
{{#set: common-name=4-hydroxybenzaldehyde}}
{{#set: inchi-key=inchikey=qwbafpfngrfsfb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=rghhsnmvtdwubi-uhfffaoysa-n}}
{{#set: molecular-weight=103.054}}
+
{{#set: molecular-weight=122.123}}

Revision as of 15:25, 5 January 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