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(Q76305665)
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1-(m-Methoxycinnamoyl)pyrrolidine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
mass
231.125928784
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₇NO₂
0 references
canonical SMILES
O=C(C=CC=1C=CC=C(OC)C1)N2CCCC2
0 references
isomeric SMILES
COC1=CC=CC(=C1)/C=C/C(=O)N2CCCC2
0 references
found in taxon
Piper kwashoense
1 reference
stated in
Lignans, an amide and anti-platelet activities from Piper philippinum
Piper methysticum
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Piper philippinum
1 reference
stated in
Lignans, an amide and anti-platelet activities from Piper philippinum
Piper taiwanense
1 reference
stated in
Amides with anti-platelet aggregation activity from Piper taiwanense.
Macropiper methysticum
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Piper majusculum
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Macropiper latifolium
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Piper peltatum
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Piper latifolium
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Piper longum
1 reference
stated in
Über die Isolierung von zwei neuen Pyrrolididen aus Rauschpfeffer (Piper methysticum Forst)
Identifiers
InChI
InChI=1S/C14H17NO2/c1-17-13-6-4-5-12(11-13)7-8-14(16)15-9-2-3-10-15/h4-8,11H,2-3,9-10H2,1H3/b8-7+
0 references
InChIKey
LAPTWLCIZWFMJK-BQYQJAHWSA-N
0 references
PubChem CID
5373710
1 reference
matched by identifier from
InChIKey
InChIKey
LAPTWLCIZWFMJK-BQYQJAHWSA-N
ChEBI ID
157735
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H17NO2/c1-17-13-6-4-5-12(11-13)7-8-14(16)15-9-2-3-10-15/h4-8,11H,2-3,9-10H2,1H3/b8-7+
UniChem compound ID
17801536
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038839
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LAPTWLCIZWFMJK-BQYQJAHWSA-N
UNII
CM5B627XXN
1 reference
matched by identifier from
InChIKey
InChIKey
LAPTWLCIZWFMJK-BQYQJAHWSA-N
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