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CHEBI:85607 - N-heptanoyl-L-homoserine

ChEBI IDCHEBI:85607
ChEBI NameN-heptanoyl-L-homoserine
Stars
ASCII NameN-heptanoyl-L-homoserine
DefinitionAn N-acyl-L-amino acid that is the N-heptanoyl derivative of L-homoserine.
Last Modified3 June 2015
Submittergemma
DownloadsMolfile
FormulaC11H21NO4
Net Charge0
Average Mass231.292
Monoisotopic Mass231.14706
SMILESCCCCCCC(=O)N[C@@H](CCO)C(=O)O
InChIInChI=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
InChIKeyRVOWFRGAKGPNMK-VIFPVBQESA-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-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-homoserineChEBI
Registry NumbersSources
Reaxys:23868447Reaxys
Citations