PHENYLACETALDEHYDE

Metabolite PHENYLACETALDEHYDE

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

Reaction(s) known to consume the compound

• RXN-7700

Reaction(s) known to produce the compound

• AMINEPHEN-RXN

Reaction(s) of unknown directionality

• PHENDEHYD-RXN

External links

• CAS : 122-78-1
• BIGG : pacald
• DRUGBANK : DB02178
• PUBCHEM:
  • 998
• HMDB : HMDB06236
• LIGAND-CPD:
  • C00601
• CHEMSPIDER:
  • 13876539
• CHEBI:
  • 16424
• METABOLIGHTS : MTBLC16424

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