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CHEBI:218072 - Amoenamide B

ChEBI IDCHEBI:218072
ChEBI NameAmoenamide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H29N3O4
Net Charge0
Average Mass447.535
Monoisotopic Mass447.21581
SMILESCC1(C)C=Cc2c(ccc3c2N[C@@]2(C[C@]45NC(=O)[C@@]6(CCCN6C4=O)C[C@H]5C2(C)C)C3=O)O1
InChIInChI=1S/C26H29N3O4/c1-22(2)10-8-14-16(33-22)7-6-15-18(14)27-26(19(15)30)13-25-17(23(26,3)4)12-24(20(31)28-25)9-5-11-29(24)21(25)32/h6-8,10,17,27H,5,9,11-13H2,1-4H3,(H,28,31)/t17-,24+,25+,26-/m0/s1
InChIKeyNAADCSUVQCOPLQ-WBSKELJPSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (30765898)
ChEBI Ontology
Outgoing Relation(s)
Amoenamide B (CHEBI:218072) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1'R,2R,7'R,9'S)-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-2,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2',3,14'-trione