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1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one

PubChem CID: 11152

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Compound Synonyms 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one, [6]-Shogaol, 6-Shogaol, trans-6-Shogaol, (E)-[6]-Shogaol, MFCD01736094, 6-Shogaol?, (6)-shogaol pound>>Shogaol, DTXSID10873727, HMS3874F13, BCP29765, AKOS028108461, SY231915
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Description Constituent of ginger (Zingiber officinale) [DFC]. 1-(3,4-Dimethoxyphenyl)-4-decen-3-one is found in ginger.
Isotope Atom Count 0.0
Molecular Complexity 299.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C17H24O3
Prediction Swissadme 0.0
Inchi Key OQWKEEOHDMUXEO-UHFFFAOYSA-N
Fcsp3 0.4705882352941176
Rotatable Bond Count 9.0
State liquid
Synonyms 1-(3,4-Dimethoxyphenyl)-4-decen-3-one, 9CI, Methyl [6]-Shogaol, CIS-6-SHOGAOL, 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one, 9CI, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, Shogaol, [8]-Shogaol, 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one, 9CI
Compound Name 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one
Prediction Hob Swissadme 0.0
Exact Mass 276.173
Formal Charge 0.0
Monoisotopic Mass 276.173
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 276.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -3.695231199999999
Inchi InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3
Smiles CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all