CHEBI:182731 - 3-Hydroxy-C10-homoserine lactone

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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 3-Hydroxy-C10-homoserine lactone
ChEBI ID CHEBI:182731
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H25NO4
Net Charge 0
Average Mass 271.357
Monoisotopic Mass 271.17836
InChI InChI=1S/C14H25NO4/c1-2-3-4-5-6-7-11(16)10-13(17)15-12-8-9-19-14(12)18/h11-12,16H,2-10H2,1H3,(H,15,17)
InChIKey DOICJCCMIBBSOO-UHFFFAOYSA-N
SMILES O1CCC(NC(=O)CC(O)CCCCCCC)C1=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-Hydroxy-C10-homoserine lactone (CHEBI:182731) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
3-hydroxy-N-(2-oxooxolan-3-yl)decanamide
Manual Xref Database
9696680 ChemSpider
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