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(Q76512001)
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Piperolein B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
piperidine alkaloids
0 references
mass
343.214743788
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₉NO₃
0 references
canonical SMILES
O=C(N1CCCCC1)CCCCCCC=CC2=CC=C3OCOC3=C2
0 references
isomeric SMILES
C1CCN(CC1)C(=O)CCCCCC/C=C/C2=CC3=C(C=C2)OCO3
0 references
found in taxon
Piper nigrum
6 references
stated in
CYP3A4 Inhibitory Activity of New Bisalkaloids, Dipiperamides D and E, and Cognates from White Pepper
stated in
Studies on crude drugs effective on visceral larva migrans. IV. Isolation and identification of larvicidal principles in pepper
stated in
Synthesis and nematocidal activity of aralkyl- and aralkenylamides related to piperamide on second-stage larvae of Toxocara canis
stated in
Alkamides from the fruits of Piper longum and Piper nigrum displaying potent cell adhesion inhibition
stated in
Alkamides from Piper nigrum L. and Their Inhibitory Activity against Human Liver Microsomal Cytochrome P450 2D6 (CYP2D6)
stated in
New amide alkaloids from the roots of Piper nigrum
Piper chaba
2 references
stated in
Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes
stated in
Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides
Piper retrofractum
2 references
stated in
Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides
stated in
Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes
Identifiers
InChI
InChI=1S/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+
0 references
InChIKey
FAXXHNWVMKTOFF-UXBLZVDNSA-N
0 references
CAS Registry Number
30505-89-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
21580213
1 reference
matched by identifier from
InChIKey
InChIKey
FAXXHNWVMKTOFF-UXBLZVDNSA-N
ChEBI ID
177772
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+
UniChem compound ID
39730
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101317592
1 reference
matched by identifier from
InChIKey
InChIKey
FAXXHNWVMKTOFF-UXBLZVDNSA-N
Human Metabolome Database ID
HMDB0030340
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FAXXHNWVMKTOFF-UXBLZVDNSA-N
KNApSAcK ID
C00057338
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FAXXHNWVMKTOFF-UXBLZVDNSA-N
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