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(Q105184859)
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English
(3S,5S,8E)-dec-8-ene-1,3,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
dec-8-ene-1,3,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
188.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₂₀O₃
0 references
canonical SMILES
OCCC(O)CC(O)CCC=CC
0 references
isomeric SMILES
C/C=C/CC[C@H](O)C[C@@H](O)CCO
0 references
found in taxon
Streptomyces luteogriseus
2 references
stated in
Secondary metabolites by chemical screening. 4. Detection, isolation and biological activities of chiral synthons from Streptomyces
stated in
Secondary metabolites by chemical screening. 4. Detection, isolation and biological activities of chiral synthons from Streptomyces
Identifiers
InChI
InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1
0 references
InChIKey
NRWIMDSYLCLSTJ-AQHVTNBVSA-N
0 references
PubChem CID
15675440
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NRWIMDSYLCLSTJ-AQHVTNBVSA-N
ChEBI ID
221424
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1
UniChem compound ID
32035717
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA020659
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NRWIMDSYLCLSTJ-AQHVTNBVSA-N
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