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(Q105227609)
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English
(1S,2S,6R)-2-[(3Z,5E)-hepta-3,5-dienyl]-7-oxa-3-azabicyclo[4.1.0]heptane
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
piperidine alkaloids
0 references
mass
193.146664228
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₉NO
0 references
canonical SMILES
O1C2CCNC(CCC=CC=CC)C12
0 references
isomeric SMILES
C/C=C/C=C\CC[C@@H]1NCC[C@H]2O[C@@H]12
0 references
found in taxon
Streptomyces argillaceus
1 reference
stated in
New Insights into the Biosynthesis Pathway of Polyketide Alkaloid Argimycins P in Streptomyces argillaceus.
Identifiers
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-6-7-10-12-11(14-12)8-9-13-10/h2-5,10-13H,6-9H2,1H3/b3-2+,5-4-/t10-,11+,12-/m0/s1
0 references
InChIKey
QTCXZYCGYKPCGV-PPRKJKCDSA-N
0 references
PubChem CID
163112780
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QTCXZYCGYKPCGV-PPRKJKCDSA-N
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