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(Q105225737)
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Pipericine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty acid amide
0 references
mass
335.318814932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₄₁NO
0 references
canonical SMILES
CCCCCCCCCCCCCC=CC=CC(=O)NCC(C)C
0 references
isomeric SMILES
CCCCCCCCCCCCC/C=C/C=C/C(NCC(C)C)=O
0 references
found in taxon
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
Isobutylamides and a new methylbutylamide from Piper sarmentosum
West African Pepper
3 references
stated in
Extracts from the fruits of Piper guineense schum. and thonn
stated in
Expedient synthesis of unsaturated amide alkaloids from Piper spp: Exploring the scope of recent methodology
stated in
N-Isobutyloctadeca-trans-2-trans-4-dienamide: A new constituent of Piper guineense
Piper longum
2 references
stated in
Two new amides with cytotoxic activity from the fruits of Piper longum
stated in
"Studies on the constituents of the crude drug \"Piperis Longi Fructus.\" On the alkaloids of fruits of Piper longum L."
Piper nigrum
3 references
stated in
Isobutyl Amides from Pepper (Piper nigrumL.)
stated in
Amides from the Seeds of Piper nigrum Linn. and Their Insecticidal Activity
stated in
An amide from fruits of Piper nigrum
Identifiers
InChI
InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+
0 references
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
0 references
PubChem CID
9974234
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
ChEBI ID
165576
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+
UniChem compound ID
72333
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10718144
1 reference
matched by identifier from
InChIKey
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
Human Metabolome Database ID
HMDB0302880
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
KNApSAcK ID
C00051696
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
LIPID MAPS ID
LMFA08020200
1 reference
InChIKey
QQCGKIZHTJLRNN-NBRVCOCJSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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