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CHEBI:139327 - N-(3-oxooctanoyl)-L-homoserine

Default Structure
ChEBI IDCHEBI:139327
ChEBI NameN-(3-oxooctanoyl)-L-homoserine
Stars
ASCII NameN-(3-oxooctanoyl)-L-homoserine
Last Modified19 December 2017
Submittermwilliams
DownloadsMolfile
FormulaC12H21NO5
Net Charge0
Average Mass259.302
Monoisotopic Mass259.14197
SMILESCCCCCC(=O)CC(=O)N[C@@H](CCO)C(=O)O
InChIInChI=1S/C12H21NO5/c1-2-3-4-5-9(15)8-11(16)13-10(6-7-14)12(17)18/h10,14H,2-8H2,1H3,(H,13,16)(H,17,18)/t10-/m0/s1
InChIKeyVUBQCPVNCMCCJD-JTQLQIEISA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-(3-oxooctanoyl)-L-homoserine (CHEBI:139327) is a N-acylhomoserine (CHEBI:55414)
Manual XrefsDatabases
24775578ChemSpider