Indole-3-acetyl-L-valine (CHEBI:177043)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Indole-3-acetyl-L-valine

ChEBI ID	CHEBI:177043

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H18N2O3

Net Charge

Average Mass

274.320

Monoisotopic Mass

274.13174

InChI

InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1

InChIKey

AZEGJHGXTSUPPG-AWEZNQCLSA-N

SMILES

OC(=O)[C@@H](NC(=O)CC=1C=2C(NC1)=CC=CC2)C(C)C

ChEBI Ontology
Outgoing	Indole-3-acetyl-L-valine (CHEBI:177043) is a valine derivative (CHEBI:27267)

IUPAC Name

(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid