CHEBI:205575 - Semiplenamide A

ChEBI IDCHEBI:205575
ChEBI NameSemiplenamide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H43NO2
Net Charge0
Average Mass365.602
Monoisotopic Mass365.32938
SMILESCCCCCCCCCCCCC/C=C/CC/C=C(\C)C(=O)NCCO
InChIInChI=1S/C23H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)24-20-21-25/h15-16,19,25H,3-14,17-18,20-21H2,1-2H3,(H,24,26)/b16-15+,22-19+
InChIKeySJZSLZDOZDKKND-JWGQYYPISA-N
Species of MetaboliteComponentSourceComments
Lyngbya semiplena (ncbitaxon:207923) - PubMed (14575438)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Semiplenamide A (CHEBI:205575) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
(2E,6E)-N-(2-hydroxyethyl)-2-methylicosa-2,6-dienamide
Manual XrefsDatabases
8559689ChemSpider