CHEBI:215573 - Belactosin C

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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 Belactosin C
ChEBI ID CHEBI:215573
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H27N3O6
Net Charge 0
Average Mass 357.407
Monoisotopic Mass 357.18999
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
SMILES O=C1O[C@@H](C(=O)NCCC[C@H](NC(=O)[C@@H](N)C)C(=O)O)[C@@H]1[C@H](CC)C
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 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 Xref Database
8841384 ChemSpider
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