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(Q81988149)
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English
9-Oxo-10,12-octadecadienoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty acid
0 references
biogenic acyclic ketone
0 references
mass
294.21949482
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₃₀O₃
0 references
canonical SMILES
O=C(O)CCCCCCCC(=O)C=CC=CCCCCC
0 references
found in taxon
Artemisia argyi
1 reference
stated in
Bioactive constituents of Chinese natural medicines. I. New sesquiterpene ketones with vasorelaxant effect from Chinese moxa, the processed leaves of Artemisia argyi Levl. et Vant.: moxartenone and moxartenolide
Capsicum annuum
1 reference
stated in
9-Oxooctadeca-10,12-dienoic Acids as Acetyl-CoA Carboxylase Inhibitors from Red Pepper (Capsicum annuum L.).
Ampulloclitocybe clavipes
1 reference
stated in
Aldehyde dehydrogenase inhibitors from the mushroom Clitocybe clavipes
Clitocybe clavipes
1 reference
stated in
Aldehyde dehydrogenase inhibitors from the mushroom Clitocybe clavipes
Galeopsis bifida
1 reference
stated in
New oxo acids of the seed oil ofGaleopsis bifida
soybean
1 reference
stated in
Novel process of fermenting black soybean [Glycine max (L.) Merrill] yogurt with dramatically reduced flatulence-causing oligosaccharides but enriched soy phytoalexins.
Turbinellus floccosus
1 reference
stated in
Isolation and identification of antifungal fatty acids from the basidiomycete Gomphus floccosus
Identifiers
InChI
InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)
0 references
InChIKey
LUZSWWYKKLTDHU-UHFFFAOYSA-N
0 references
CAS Registry Number
54665-32-6
0 references
PubChem CID
193923
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LUZSWWYKKLTDHU-UHFFFAOYSA-N
ChEBI ID
181324
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H30O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)
UniChem compound ID
22639532
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310793
1 reference
InChIKey
LUZSWWYKKLTDHU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR310794
1 reference
InChIKey
LUZSWWYKKLTDHU-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID80904330
1 reference
matched by identifier from
InChIKey
InChIKey
LUZSWWYKKLTDHU-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID201333488
0 references
Human Metabolome Database ID
HMDB0247609
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LUZSWWYKKLTDHU-UHFFFAOYSA-N
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