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(Q81988151)
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13-Oxo-9,11-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=CC=CC(=O)CCCCC
0 references
found in taxon
Turbinellus floccosus
1 reference
stated in
Isolation and identification of antifungal fatty acids from the basidiomycete Gomphus floccosus
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
Carthamus oxyacanthus
1 reference
stated in
From retrospective assessment to prospective decisions in natural product isolation: HPLC-SPE-NMR analysis of Carthamus oxyacantha
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.
Jeweled distaff thistle
1 reference
stated in
From retrospective assessment to prospective decisions in natural product isolation: HPLC-SPE-NMR analysis of Carthamus oxyacantha
Identifiers
InChI
InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)
0 references
InChIKey
JHXAZBBVQSRKJR-UHFFFAOYSA-N
0 references
CAS Registry Number
31385-09-8
1 reference
InChIKey
JHXAZBBVQSRKJR-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=31385-09-8
PubChem CID
160205
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JHXAZBBVQSRKJR-UHFFFAOYSA-N
ChEBI ID
136531
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)
UniChem compound ID
26549306
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40904336
1 reference
matched by identifier from
InChIKey
InChIKey
JHXAZBBVQSRKJR-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID601333492
0 references
Human Metabolome Database ID
HMDB0246143
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHXAZBBVQSRKJR-UHFFFAOYSA-N
Sitelinks
Wikipedia
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jawiki
13-オキソ-9,11-オクタデカジエン酸
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