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(Q81976457)
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Ethyl octadec-9-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic acyclic ester
0 references
mass
310.287180456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₈O₂
0 references
canonical SMILES
O=C(OCC)CCCCCCCC=CCCCCCCCC
0 references
melting point
−32.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
found in taxon
Iryanthera grandis
1 reference
stated in
Tocotrienols from Iryanthera grandis
Cinnamomum camphora
1 reference
stated in
Acaricidal activity of compounds from Cinnamomum camphora (L.) Presl against the carmine spider mite, Tetranychus cinnabarinus
Terminalia chebula
1 reference
stated in
Extraction, gas chromatography-mass spectrometry analysis and screening of fruits of Terminalia chebula Retz. for its antimicrobial potential
Aristolochia grandiflora
1 reference
stated in
Chemical constituents of Aristolochia giberti
Artemisia argyi
1 reference
stated in
Studies on the constituents of Artemisia argyi LEVL et VANT
Identifiers
InChI
InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3
0 references
InChIKey
LVGKNOAMLMIIKO-UHFFFAOYSA-N
0 references
CAS Registry Number
6512-99-8
0 references
PubChem CID
8123
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LVGKNOAMLMIIKO-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL2798
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LVGKNOAMLMIIKO-UHFFFAOYSA-N
UniChem compound ID
26640039
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID8047634
1 reference
matched by identifier from
InChIKey
InChIKey
LVGKNOAMLMIIKO-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID6027634
0 references
Human Metabolome Database ID
HMDB0252058
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LVGKNOAMLMIIKO-UHFFFAOYSA-N
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