Belactosin A (CHEBI:211572)

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CHEBI:211572 - Belactosin A

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ChEBI ID	CHEBI:211572
ChEBI Name	Belactosin A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H27N3O6
Net Charge	0
Average Mass	369.418
Monoisotopic Mass	369.18999
SMILES	CC[C@H](C)[C@@H]1C(=O)O[C@H]1C(=O)N[C@H]1C[C@@H]1C[C@H](NC(=O)[C@H](C)N)C(=O)O
InChI	InChI=1S/C17H27N3O6/c1-4-7(2)12-13(26-17(12)25)15(22)19-10-5-9(10)6-11(16(23)24)20-14(21)8(3)18/h7-13H,4-6,18H2,1-3H3,(H,19,22)(H,20,21)(H,23,24)/t7-,8-,9+,10-,11-,12-,13+/m0/s1
InChIKey	ZSYIAUXMQLVKIL-SMFJDMQNSA-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 A (CHEBI:211572) is a dipeptide (CHEBI:46761)

IUPAC Name
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-[(1R,2S)-2-[[(2R,3S)-3-[(2S)-butan-2-yl]-4-oxooxetane-2-carbonyl]amino]cyclopropyl]propanoic acid

Manual Xrefs	Databases
9397482	ChemSpider