(Q76512001)

English

Piperolein B

chemical compound

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No label defined

No description defined

Statements

type of chemical entity

0 references

piperidine alkaloids

0 references

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

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isomeric SMILES

C1CCN(CC1)C(=O)CCCCCC/C=C/C2=CC3=C(C=C2)OCO3

0 references

6 references

CYP3A4 Inhibitory Activity of New Bisalkaloids, Dipiperamides D and E, and Cognates from White Pepper

Studies on crude drugs effective on visceral larva migrans. IV. Isolation and identification of larvicidal principles in pepper

Synthesis and nematocidal activity of aralkyl- and aralkenylamides related to piperamide on second-stage larvae of Toxocara canis

Alkamides from the fruits of Piper longum and Piper nigrum displaying potent cell adhesion inhibition

Alkamides from Piper nigrum L. and Their Inhibitory Activity against Human Liver Microsomal Cytochrome P450 2D6 (CYP2D6)

New amide alkaloids from the roots of Piper nigrum

2 references

Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes

Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides

Piper retrofractum

2 references

Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides

Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes

Identifiers

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

FAXXHNWVMKTOFF-UXBLZVDNSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

matched by identifier from

FAXXHNWVMKTOFF-UXBLZVDNSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

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

1 reference

DSSTox substance ID

DTXSID101317592

1 reference

matched by identifier from

FAXXHNWVMKTOFF-UXBLZVDNSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FAXXHNWVMKTOFF-UXBLZVDNSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FAXXHNWVMKTOFF-UXBLZVDNSA-N

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