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CHEBI:204963 - Beauveriolide VIII

ChEBI IDCHEBI:204963
ChEBI NameBeauveriolide VIII
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H45N3O5
Net Charge0
Average Mass467.651
Monoisotopic Mass467.33592
SMILESCCCCCCC(C)C1CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NC([C@@H](C)CC)C(=O)O1
InChIInChI=1S/C25H45N3O5/c1-8-10-11-12-13-17(6)19-14-20(29)27-21(15(3)4)24(31)26-18(7)23(30)28-22(16(5)9-2)25(32)33-19/h15-19,21-22H,8-14H2,1-7H3,(H,26,31)(H,27,29)(H,28,30)/t16-,17?,18-,19?,21-,22?/m0/s1
InChIKeyKUFKYQCIWKVNSR-GGYXBBRBSA-N
Species of MetaboliteComponentSourceComments
Beauveria (ncbitaxon:5581) - PubMed (15032479)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Beauveriolide VIII (CHEBI:204963) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(6S,9S)-3-[(2S)-butan-2-yl]-6-methyl-13-octan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Manual XrefsDatabases
78445136ChemSpider