Difference between revisions of "4-HYDROXYBENZALDEHYDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-490 == * common-name: ** α-d-xylose 1-phosphate * smiles: ** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o * inchi-key: ** ilxhfxfppzgenn...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-490 ==
+
== Metabolite SINAPALDEHYDE ==
 
* common-name:
 
* common-name:
** α-d-xylose 1-phosphate
+
** sinapaldehyde
 
* smiles:
 
* smiles:
** c1(c(c(c(co1)o)o)o)op([o-])([o-])=o
+
** coc1(c=c(c=cc=o)c=c(oc)c(o)=1)
 
* inchi-key:
 
* inchi-key:
** ilxhfxfppzgenn-kkqcnmdgsa-l
+
** cdicdsogtrchmg-onegzznksa-n
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 208.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.11-RXN]]
+
* [[RXN-1124]]
 +
* [[RXN-1125]]
 +
* [[RXN-8014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.11-RXN]]
+
* [[RXN-1124]]
 +
* [[RXN-1143]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-xylose 1-phosphate}}
+
{{#set: common-name=sinapaldehyde}}
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-kkqcnmdgsa-l}}
+
{{#set: inchi-key=inchikey=cdicdsogtrchmg-onegzznksa-n}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=208.213}}

Revision as of 18:53, 14 January 2021

Metabolite SINAPALDEHYDE

  • common-name:
    • sinapaldehyde
  • smiles:
    • coc1(c=c(c=cc=o)c=c(oc)c(o)=1)
  • inchi-key:
    • cdicdsogtrchmg-onegzznksa-n
  • molecular-weight:
    • 208.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality