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(Q104966484)
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English
(2E,6S,7E,9E,11R)-6,11-Dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
(2E,7E,9E)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
1 reference
based on heuristic
inferred from SMILES
6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
1 reference
based on heuristic
inferred from SMILES
mass
297.194008344
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2E,6R,7E,9E,11R)-6,11-Dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide
1 reference
based on heuristic
inferred from InChI
(2E,6S,7E,9E,11S)-6,11-Dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₇NO₄
0 references
canonical SMILES
CC(O)C=CC=CC(O)CCC=CC(=O)NCC(C)(C)O
0 references
isomeric SMILES
C[C@@H](O)/C=C/C=C/[C@@H](O)CC/C=C/C(=O)NCC(C)(C)O
0 references
found in taxon
Zanthoxylum piperitum
1 reference
stated in
Aliphatic acid amides of the fruits of Zanthoxylum piperitum
Identifiers
InChI
InChI=1S/C16H27NO4/c1-13(18)8-4-5-9-14(19)10-6-7-11-15(20)17-12-16(2,3)21/h4-5,7-9,11,13-14,18-19,21H,6,10,12H2,1-3H3,(H,17,20)/b8-4+,9-5+,11-7+/t13-,14-/m1/s1
0 references
InChIKey
CNYYBSBNBMDBMH-AKOXBVEDSA-N
0 references
PubChem CID
101357065
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CNYYBSBNBMDBMH-AKOXBVEDSA-N
UniChem compound ID
97527538
1 reference
stated in
UniChem
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