Dtyr-Val-Gly (CHEBI:191105)

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CHEBI:191105 - Dtyr-Val-Gly

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ChEBI ID	CHEBI:191105
ChEBI Name	Dtyr-Val-Gly
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H23N3O5
Net Charge	0
Average Mass	337.376
Monoisotopic Mass	337.16377
SMILES	CC(C)[C@H](NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)O
InChI	InChI=1S/C16H23N3O5/c1-9(2)14(16(24)18-8-13(21)22)19-15(23)12(17)7-10-3-5-11(20)6-4-10/h3-6,9,12,14,20H,7-8,17H2,1-2H3,(H,18,24)(H,19,23)(H,21,22)/t12-,14+/m1/s1
InChIKey	NWEGIYMHTZXVBP-OCCSQVGLSA-N

Species of Metabolite	Component	Source	Comments
Rattus norvegicus (ncbitaxon:10116)	INS-1 cell (BTO:0002135)	MetaboLights (MTBLS3963)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Dtyr-Val-Gly (CHEBI:191105) is a peptide (CHEBI:16670)

IUPAC Name
2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid

Manual Xrefs	Databases
5386356	ChemSpider