(R)-N-(2-methylbutanoyl)-L-tryptophan (CHEBI:217003)

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CHEBI:217003 - (R)-N-(2-methylbutanoyl)-L-tryptophan

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ChEBI ID	CHEBI:217003
ChEBI Name	(R)-N-(2-methylbutanoyl)-L-tryptophan
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Submitter	MetaboLights
Downloads	Molfile

Formula	C16H20N2O3
Net Charge	0
Average Mass	288.347
Monoisotopic Mass	288.14739
SMILES	CC[C@@H](C)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChI	InChI=1S/C16H20N2O3/c1-3-10(2)15(19)18-14(16(20)21)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,14,17H,3,8H2,1-2H3,(H,18,19)(H,20,21)/t10-,14+/m1/s1
InChIKey	HQVGCMKPDWKAJU-YGRLFVJLSA-N

Species of Metabolite	Component	Source	Comments
Penicillium griseofulvum (ncbitaxon:5078)	-	PubMed (29578716)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	(R)-N-(2-methylbutanoyl)-L-tryptophan (CHEBI:217003) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
(2S)-3-(1H-indol-3-yl)-2-[[(2R)-2-methylbutanoyl]amino]propanoic acid

Manual Xrefs	Databases
78439359	ChemSpider