N-acetyl-L-leucine-L-serine-L-alanine (CHEBI:208460)

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CHEBI:208460 - N-acetyl-L-leucine-L-serine-L-alanine

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ChEBI ID	CHEBI:208460
ChEBI Name	N-acetyl-L-leucine-L-serine-L-alanine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C14H25N3O6
Net Charge	0
Average Mass	331.369
Monoisotopic Mass	331.17434
SMILES	CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)O
InChI	InChI=1S/C14H25N3O6/c1-7(2)5-10(16-9(4)19)12(20)17-11(6-18)13(21)15-8(3)14(22)23/h7-8,10-11,18H,5-6H2,1-4H3,(H,15,21)(H,16,19)(H,17,20)(H,22,23)/t8-,10-,11-/m0/s1
InChIKey	CCDHJFKYGOQXFH-LSJOCFKGSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (29311676)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	N-acetyl-L-leucine-L-serine-L-alanine (CHEBI:208460) is a peptide (CHEBI:16670)

IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoic acid

Manual Xrefs	Databases
64076322	ChemSpider