PHENYLACETALDEHYDE

From metabolic_network
Jump to: navigation, search

Metabolite PHENYLACETALDEHYDE

  • smiles:
    • [CH](=O)CC1(=CC=CC=C1)
  • molecular weight:
    • 120.151
  • inchi key:
    • InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
  • common name:
    • phenylacetaldehyde
  • Synonym(s):
    • 2-phenylacetaldehyde
    • PAA
    • α-tolualdehyde
    • hyacinthin
    • phenylethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16424
  • CAS : 122-78-1
  • LIGAND-CPD:
  • HMDB : HMDB06236
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02178
  • PUBCHEM:
  • BIGG : pacald
"CH](=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=PHENYLACETALDEHYDE&oldid=21931"