CHEBI:74404 - N-(octanoyl)-L-homoserine

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ChEBI Name N-(octanoyl)-L-homoserine ChEBI ID CHEBI:74404 ChEBI ASCII Name N-(octanoyl)-L-homoserine Definition An N-acyl-L-homoserine with the acyl group being octanoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H23NO4 Net Charge 0 Average Mass 245.31530 Monoisotopic Mass 245.16271 InChI InChI=1S/C12H23NO4/c1-2-3-4-5-6-7-11(15)13-10(8-9-14)12(16)17/h10,14H,2-9H2,1H3,(H,13,15)(H,16,17)/t10-/m0/s1 InChIKey DFDLFCATYPBJHB-JTQLQIEISA-N SMILES CCCCCCCC(=O)N[C@@H](CCO)C(O)=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 N-(octanoyl)-L-homoserine (CHEBI:74404) has functional parent L-homoserine (CHEBI:15699) N-(octanoyl)-L-homoserine (CHEBI:74404) has functional parent octanoic acid (CHEBI:28837) N-(octanoyl)-L-homoserine (CHEBI:74404) is a N-acyl-L-homoserine (CHEBI:55412) IUPAC Name N-(octanoyl)-L-homoserine Manual Xref Database 24775577 ChemSpider View more database links Registry Number Type Source 19191739 Reaxys Registry Number Reaxys Last Modified 11 September 2013