(E,E)-Piperlonguminine (CHEBI:173942)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(E,E)-Piperlonguminine

ChEBI ID	CHEBI:173942

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H19NO3

Net Charge

Average Mass

273.332

Monoisotopic Mass

273.13649

InChI

InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+

InChIKey

WHAAPCGHVWVUEX-GGWOSOGESA-N

SMILES

O1C2=C(OC1)C=CC(=C2)/C=C/C=C/C(=O)NCC(C)C

ChEBI Ontology
Outgoing	(E,E)-Piperlonguminine (CHEBI:173942) is a benzodioxoles (CHEBI:38298)

IUPAC Name

(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

Synonym	Source
(E,E)-piperlonguminine	UniProt

Registry Number	Type	Source
5950-12-9	CAS Registry Number	ChemIDplus

Last Modified

15 August 2022