Vazabitide B (CHEBI:199249)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:199249 - Vazabitide B

Take structure to advanced search

ChEBI ID	CHEBI:199249
ChEBI Name	Vazabitide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C12H23N3O5
Net Charge	0
Average Mass	289.332
Monoisotopic Mass	289.16377
SMILES	CC(C)[C@H](N)C(=O)NC(C(=O)O)C1CC(O)C(O)CN1
InChI	InChI=1S/C12H23N3O5/c1-5(2)9(13)11(18)15-10(12(19)20)6-3-7(16)8(17)4-14-6/h5-10,14,16-17H,3-4,13H2,1-2H3,(H,15,18)(H,19,20)/t6?,7?,8?,9-,10?/m0/s1
InChIKey	QSPWYGGTCUYMRY-SPWRCNBUSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies SANK 60404 (ncbitaxon:1213862)	-	PubMed (28288097)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Vazabitide B (CHEBI:199249) is a peptide (CHEBI:16670)

IUPAC Name
2-[[(2S)-2-amino-3-methylbutanoyl]amino]-2-(4,5-dihydroxypiperidin-2-yl)acetic acid

Manual Xrefs	Databases
78445035	ChemSpider