CHEBI:212333 - Beauveriolide V

ChEBI IDCHEBI:212333
ChEBI NameBeauveriolide V
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H41N3O5
Net Charge0
Average Mass439.597
Monoisotopic Mass439.30462
SMILESCCCCC(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/C23H41N3O5/c1-8-10-11-15(6)17-12-18(27)25-19(13(3)4)22(29)24-16(7)21(28)26-20(14(5)9-2)23(30)31-17/h13-17,19-20H,8-12H2,1-7H3,(H,24,29)(H,25,27)(H,26,28)/t14-,15?,16-,17?,19-,20?/m0/s1
InChIKeyJKWZZKTWWYRYDZ-IYCBGTDISA-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 V (CHEBI:212333) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(6S,9S)-3-[(2S)-butan-2-yl]-13-hexan-2-yl-6-methyl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Manual XrefsDatabases
78445265ChemSpider