CPD-110

Metabolite CPD-110

• smiles:
  • C(C1(=CC=CC=C1O))([O-])=O
• inchi key:
  • InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
• common name:
  • salicylate
• molecular weight:
  • 137.115
• Synonym(s):
  • salicylic acid
  • o-hydroxybenzoic acid
  • 2-hydroxybenzoic acid
  • SA
  • 2-HBA
  • 2-hydroxybenzoate
  • o-hydroxybenzoate

Reaction(s) known to consume the compound

• RXN-6723

Reaction(s) known to produce the compound

• RXNQT-4366

External links

• CAS : 69-72-7
• Wikipedia : Salicylate
• PUBCHEM:
  • 54675850
• KNAPSACK : C00000206
• HMDB : HMDB01895
• LIGAND-CPD:
  • C00805
• CHEMSPIDER:
  • 4964
• CHEBI:
  • 30762

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