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CHEBI:209 - (3S)-3-Hydroxyacyl-N-acylthioethanolamine

Default Structure
ChEBI IDCHEBI:209
ChEBI Name(3S)-3-Hydroxyacyl-N-acylthioethanolamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC6H9NO3SR2
Net Charge0
Average Mass (excl. R groups)175.207
Monoisotopic Mass (excl. R groups)175.03031
SMILES*C(=O)NCCSC(=O)C[C@H](*)O
ChEBI Ontology
Outgoing Relation(s)
(3S)-3-Hydroxyacyl-N-acylthioethanolamine (CHEBI:209) is a organic molecular entity (CHEBI:50860)
Synonym  Source
(3S)-3-Hydroxyacyl-N-acylthioethanolamineKEGG COMPOUND
Manual XrefsDatabases
C04515KEGG COMPOUND