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(Q104917669)
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English
(4S,4aR,5E,7aR)-5-[(E)-but-2-enylidene]-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridine-4,4a-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cyclopenta[b]pyridine alkaloid
0 references
mass
207.125928784
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
ARZACIBPCRSMMK-TWTFPXJKSA-N
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₇NO₂
0 references
canonical SMILES
OC1CCNC2C=CC(=CC=CC)C12O
0 references
isomeric SMILES
C/C=C/C=C1\C=C[C@H]2NCC[C@H](O)[C@@]12O
0 references
found in taxon
Streptomyces argillaceus
2 references
stated in
New Insights into the Biosynthesis Pathway of Polyketide Alkaloid Argimycins P in Streptomyces argillaceus.
stated in
Identification by Genome Mining of a Type I Polyketide Gene Cluster from Streptomyces argillaceus Involved in the Biosynthesis of Pyridine and Piperidine Alkaloids Argimycins P.
Identifiers
InChI
InChI=1S/C12H17NO2/c1-2-3-4-9-5-6-10-12(9,15)11(14)7-8-13-10/h2-6,10-11,13-15H,7-8H2,1H3/b3-2+,9-4+/t10-,11+,12-/m1/s1
0 references
InChIKey
ARZACIBPCRSMMK-BYXYKIIKSA-N
0 references
PubChem CID
163187875
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ARZACIBPCRSMMK-BYXYKIIKSA-N
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