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CHEBI:751329 - pendecamaine

Default Structure
ChEBI IDCHEBI:751329
ChEBI Namependecamaine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H46N2O3
Net Charge0
Average Mass398.632
Monoisotopic Mass398.35084
SMILESCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
InChIInChI=1S/C23H46N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22(26)24-19-17-20-25(2,3)21-23(27)28/h4-21H2,1-3H3,(H-,24,26,27,28)
InChIKeyOTKWLUKIHNEGIG-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
pendecamaine (CHEBI:751329) is a α-amino acid (CHEBI:33704)
INNs  Source
pendecamainaWHO MedNet
pendecamaineWHO MedNet
Synonym  Source
Palmitamidopropyl betaineChEMBL