CPD-110

From metabolic_network
Revision as of 18:42, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] == * smiles: ** C(C1(=CC=CC=C1O))([O-])=O * common name: ** salicylate * inchi...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-110

  • smiles:
    • C(C1(=CC=CC=C1O))([O-])=O
  • common name:
    • salicylate
  • inchi key:
    • InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-72-7
  • Wikipedia : Salicylate
  • PUBCHEM:
  • KNAPSACK : C00000206
  • HMDB : HMDB01895
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"C(C1(=CC=CC=C1O))([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ecto_bacteria/index.php?title=CPD-110&oldid=3943"