CHEBI:207448 - Bagrelactone A

ChEBI IDCHEBI:207448
ChEBI NameBagrelactone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13NO4
Net Charge0
Average Mass271.272
Monoisotopic Mass271.08446
SMILESO=C1Oc2ccc(cc2)[C@H](O)CNc2cc1ccc2O
InChIInChI=1S/C15H13NO4/c17-13-6-3-10-7-12(13)16-8-14(18)9-1-4-11(5-2-9)20-15(10)19/h1-7,14,16-18H,8H2/t14-/m1/s1
InChIKeySUCINPRFZZSBGM-CQSZACIVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28504888)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Bagrelactone A (CHEBI:207448) is a secondary amine (CHEBI:32863)
IUPAC Name 
(11S)-7,11-dihydroxy-2-oxa-9-azatricyclo[10.2.2.14,8]heptadeca-1(15),4(17),5,7,12(16),13-hexaen-3-one
Manual XrefsDatabases
62277942ChemSpider