CHEBI:85607 - N-heptanoyl-L-homoserine

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ChEBI Name N-heptanoyl-L-homoserine ChEBI ID CHEBI:85607 ChEBI ASCII Name N-heptanoyl-L-homoserine Definition An N-acyl-L-amino acid that is the N-heptanoyl derivative of L-homoserine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Gemma Holliday 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 C11H21NO4 Net Charge 0 Average Mass 231.28870 Monoisotopic Mass 231.14706 InChI InChI=1S/C11H21NO4/c1-2-3-4-5-6-10(14)12-9(7-8-13)11(15)16/h9,13H,2-8H2,1H3,(H,12,14)(H,15,16)/t9-/m0/s1 InChIKey RVOWFRGAKGPNMK-VIFPVBQESA-N SMILES CCCCCCC(=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-heptanoyl-L-homoserine (CHEBI:85607) has functional parent L-homoserine (CHEBI:15699) N-heptanoyl-L-homoserine (CHEBI:85607) is a N-acyl-L-amino acid (CHEBI:21644) N-heptanoyl-L-homoserine (CHEBI:85607) is a non-proteinogenic amino acid derivative (CHEBI:83812) IUPAC Name N-heptanoyl-L-homoserine Synonym Source N-(heptanoyl)-L-homoserine ChEBI Registry Number Type Source 23868447 Reaxys Registry Number Reaxys Citation Type Source 11459062 PubMed citation SUBMITTER Last Modified 03 June 2015