L-valyl-L-tryptophan anhydride (CHEBI:202923)

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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	L-valyl-L-tryptophan anhydride

ChEBI ID	CHEBI:202923

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

Submitter	MetaboLights

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Formula

C16H19N3O2

Net Charge

Average Mass

285.347

Monoisotopic Mass

285.14773

InChI

InChI=1S/C16H19N3O2/c1-9(2)14-16(21)18-13(15(20)19-14)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,17H,7H2,1-2H3,(H,18,21)(H,19,20)/t13-,14-/m0/s1

InChIKey

WNWCQIPRIITCPM-KBPBESRZSA-N

SMILES

O=C1N[C@H](C(=O)N[C@H]1C(C)C)CC=2C3=C(C=CC=C3)NC2

Metabolite of Species	Details
Plenodomus lingam (NCBI:txid5022)	See: DOI

ChEBI Ontology
Outgoing	L-valyl-L-tryptophan anhydride (CHEBI:202923) has functional parent α-amino acid (CHEBI:33704) L-valyl-L-tryptophan anhydride (CHEBI:202923) is a organonitrogen compound (CHEBI:35352) L-valyl-L-tryptophan anhydride (CHEBI:202923) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(3S,6S)-3-(1H-indol-3-ylmethyl)-6-propan-2-ylpiperazine-2,5-dione