PHENYLACETALDEHYDE

From metabolic_network
Revision as of 14:22, 16 February 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * inchi key: ** I...")

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

Metabolite PHENYLACETALDEHYDE

  • smiles:
    • [CH](=O)CC1(=CC=CC=C1)
  • inchi key:
    • InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
  • common name:
    • phenylacetaldehyde
  • molecular weight:
    • 120.151
  • 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

  • CAS : 122-78-1
  • BIGG : 35469
  • DRUGBANK : DB02178
  • PUBCHEM:
  • HMDB : HMDB06236
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16424
"CH](=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sububftgem/index.php?title=PHENYLACETALDEHYDE&oldid=3647"