Belactosin C (CHEBI:215573)

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CHEBI:215573 - Belactosin C

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ChEBI ID	CHEBI:215573
ChEBI Name	Belactosin C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H27N3O6
Net Charge	0
Average Mass	357.407
Monoisotopic Mass	357.18999
SMILES	CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)NCCC[C@H](NC(=O)[C@H](C)N)C(=O)O
InChI	InChI=1S/C16H27N3O6/c1-4-8(2)11-12(25-16(11)24)14(21)18-7-5-6-10(15(22)23)19-13(20)9(3)17/h8-12H,4-7,17H2,1-3H3,(H,18,21)(H,19,20)(H,22,23)/t8-,9-,10-,11-,12+/m0/s1
InChIKey	ZFCGPWGFGUDLHO-UHFZAUJKSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies (ncbitaxon:1931)	-	PubMed (10724015)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Belactosin C (CHEBI:215573) is a dipeptide (CHEBI:46761)

IUPAC Name
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-[[(2R,3S)-3-[(2S)-butan-2-yl]-4-oxooxetane-2-carbonyl]amino]pentanoic acid

Manual Xrefs	Databases
8841384	ChemSpider