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(Q104400192)
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English
octadec-17-en-9,11,13-triynoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty acid
0 references
mass
270.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₂O₂
0 references
canonical SMILES
O=C(O)CCCCCCCC#CC#CC#CCCC=C
0 references
found in taxon
Mitrephora glabra
1 reference
stated in
Bioactive constituents of the stem bark of Mitrephora glabra.
Mitrephora celebica
3 references
stated in
Polyacetylene carboxylic acids from Mitrephora celebica
stated in
Polyacetylene carboxylic acids from Mitrephora celebica
stated in
Polyacetylene carboxylic acids from Mitrephora celebica
Orophea enneandra
2 references
stated in
Use of on-flow LC/1H NMR for the study of an antioxidant fraction from Orophea enneandra and isolation of a polyacetylene, lignans, and a tocopherol derivative
stated in
Use of on-flow LC/1H NMR for the study of an antioxidant fraction from Orophea enneandra and isolation of a polyacetylene, lignans, and a tocopherol derivative
Mitrephora macrocarpa
1 reference
stated in
Polyacetylene carboxylic acids from Mitrephora celebica
Identifiers
InChI
InChI=1S/C18H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2H,1,3-4,11-17H2,(H,19,20)
0 references
InChIKey
YESBZXSFUYCBEH-UHFFFAOYSA-N
0 references
CAS Registry Number
217812-32-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10730773
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YESBZXSFUYCBEH-UHFFFAOYSA-N
UniChem compound ID
615102
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301292611
1 reference
matched by identifier from
InChIKey
InChIKey
YESBZXSFUYCBEH-UHFFFAOYSA-N
KNApSAcK ID
C00046251
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YESBZXSFUYCBEH-UHFFFAOYSA-N
LIPID MAPS ID
LMFA01031277
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
31 December 2022
InChIKey
YESBZXSFUYCBEH-UHFFFAOYSA-N
based on heuristic
InChIKey match
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