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(Q104988055)
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English
(3R,8E,10S)-heptadeca-1,8-dien-4,6-diyne-3,10-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
heptadeca-1,8-dien-4,6-diyne-3,10-diol
1 reference
based on heuristic
inferred from SMILES
mass
260.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,8E,10R)-heptadeca-1,8-dien-4,6-diyne-3,10-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,10S)-Heptadeca-1,8-diene-4,6-diyne-3,10-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,10S)-panaxydiol
1 reference
based on heuristic
inferred from InChI
(3S,8Z,10R)-heptadeca-1,8-dien-4,6-diyne-3,10-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₄O₂
0 references
canonical SMILES
OC(C#CC#CC=CC(O)CCCCCCC)C=C
0 references
isomeric SMILES
C=C[C@@H](O)C#CC#C/C=C/[C@@H](O)CCCCCCC
0 references
found in taxon
Panax ginseng
1 reference
stated in
Polyacetylene analogs, isolated from hairy roots of Panax ginseng, inhibit Acyl-CoA : cholesterol acyltransferase
Identifiers
InChI
InChI=1S/C17H24O2/c1-3-5-6-7-11-14-17(19)15-12-9-8-10-13-16(18)4-2/h4,12,15-19H,2-3,5-7,11,14H2,1H3/b15-12+/t16-,17+/m1/s1
0 references
InChIKey
DSVMWGREWREVQQ-ODQHEUEKSA-N
0 references
PubChem CID
95790147
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DSVMWGREWREVQQ-ODQHEUEKSA-N
UniChem compound ID
96765387
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0304717
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DSVMWGREWREVQQ-ODQHEUEKSA-N
KNApSAcK ID
C00056813
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DSVMWGREWREVQQ-ODQHEUEKSA-N
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