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(Q104375414)
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English
1-(4-Hydroxy-3-methoxyphenyl)tetradec-1-ene-3,5-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
346.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₃₀O₄
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C(OC)=C1)CC(=O)CCCCCCCCC
0 references
isomeric SMILES
CCCCCCCCCC(=O)CC(=O)/C=C/c1ccc(O)c(OC)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Zingiber officinale
2 references
stated in
Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.
stated in
Gingerol Derivatives from the Rhizomes of Zingiber Officinale
Identifiers
InChI
InChI=1S/C21H30O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h11-15,24H,3-10,16H2,1-2H3/b13-11+
0 references
InChIKey
QJDGTTCAEQPSJA-ACCUITESSA-N
0 references
CAS Registry Number
82206-04-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
14999388
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJDGTTCAEQPSJA-ACCUITESSA-N
UniChem compound ID
33051086
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701193762
1 reference
matched by identifier from
InChIKey
InChIKey
QJDGTTCAEQPSJA-ACCUITESSA-N
Human Metabolome Database ID
HMDB0302130
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJDGTTCAEQPSJA-ACCUITESSA-N
KNApSAcK ID
C00035469
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJDGTTCAEQPSJA-ACCUITESSA-N
C00054553
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJDGTTCAEQPSJA-ACCUITESSA-N
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