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(Q104375413)
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English
1-Dehydro-[8]-gingerdione
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
318.183109312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₆O₄
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C(OC)=C1)CC(=O)CCCCCCC
0 references
isomeric SMILES
CCCCCCCC(=O)CC(=O)/C=C/c1ccc(O)c(OC)c1
1 reference
based on heuristic
inferred from InChI
found in taxon
Zingiber officinale
1 reference
stated in
Fresh organically grown ginger (Zingiber officinale): composition and effects on LPS-induced PGE2 production.
Identifiers
InChI
InChI=1S/C19H26O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h9-13,22H,3-8,14H2,1-2H3/b11-9+
0 references
InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N
0 references
CAS Registry Number
77334-08-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
44610342
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N
UniChem compound ID
33014864
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301314287
1 reference
matched by identifier from
InChIKey
InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N
Human Metabolome Database ID
HMDB0302132
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N
KNApSAcK ID
C00035471
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N
C00054554
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QOJHXMDTWFYFRL-PKNBQFBNSA-N
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