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CHEBI:193562 - aspoquinolone B

ChEBI IDCHEBI:193562
ChEBI Nameaspoquinolone B
Stars
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC27H31NO6
Net Charge0
Average Mass465.546
Monoisotopic Mass465.21514
SMILES[H][C@@]12C[C@]1([H])C(C)(C)O[C@]2(C)/C=C/c1ccc2c(c1O)[C@](O)(c1ccc(OC)cc1)[C@@H](OC)C(=O)N2
InChIInChI=1S/C27H31NO6/c1-25(2)18-14-19(18)26(3,34-25)13-12-15-6-11-20-21(22(15)29)27(31,23(33-5)24(30)28-20)16-7-9-17(32-4)10-8-16/h6-13,18-19,23,29,31H,14H2,1-5H3,(H,28,30)/b13-12+/t18-,19+,23-,26+,27+/m0/s1
InChIKeyAISVMTZASACEBH-YCFXYUOFSA-N
ChEBI Ontology
Outgoing Relation(s)
aspoquinolone B (CHEBI:193562) is a quinolone (CHEBI:23765)
UniProt Name  Source
aspoquinolone BUniProt
Manual XrefsDatabases
CPD-18304MetaCyc
Citations