Difference between revisions of "CPD0-2171"

Revision as of 00:15, 10 January 2018

Metabolite SALICYLALDEHYDE

• smiles:
  • C1(C=CC(O)=C(C=O)C=1)
• inchi key:
  • InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
• common name:
  • salicylaldehyde
• molecular weight:
  • 122.123
• Synonym(s):
  • 2-hydroxybenzaldehyde

Reaction(s) known to consume the compound

• 1.2.1.65-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 6998
• HMDB : HMDB34170
• LIGAND-CPD:
  • C06202
• CHEMSPIDER:
  • 14368599
• CHEBI:
  • 16008
• METABOLIGHTS : MTBLC16008