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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (3S)-3-Hydroxyacyl-N-acylthioethanolamine
ChEBI ID CHEBI:209
Stars This entity has been manually annotated by a third party.
Download Molfile XML SDF
Formula C6H9NO3SR2
Net Charge 0
Average Mass (excl. R groups) 175.207
Monoisotopic Mass (excl. R groups) 175.03031
SMILES O[C@@H]([*])CC(=O)SCCNC([*])=O
ChEBI Ontology
Outgoing (3S)-3-Hydroxyacyl-N-acylthioethanolamine (CHEBI:209) is a organic molecular entity (CHEBI:50860)
Synonym Source
(3S)-3-Hydroxyacyl-N-acylthioethanolamine KEGG COMPOUND
Manual Xref Database
C04515 KEGG COMPOUND
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Last Modified
28 July 2014