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CHEBI:207241 - Amoenamide C

ChEBI IDCHEBI:207241
ChEBI NameAmoenamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H31N3O5
Net Charge0
Average Mass477.561
Monoisotopic Mass477.22637
SMILESCO[C@@H]1[C@@]23NC(=O)[C@]4(CCCN4C2=O)C[C@H]3C(C)(C)[C@@]12Nc1c(ccc3c1C=CC(C)(C)O3)C2=O
InChIInChI=1S/C27H31N3O5/c1-23(2)11-9-14-16(35-23)8-7-15-18(14)28-27(19(15)31)20(34-5)26-17(24(27,3)4)13-25(21(32)29-26)10-6-12-30(25)22(26)33/h7-9,11,17,20,28H,6,10,12-13H2,1-5H3,(H,29,32)/t17-,20+,25-,26+,27-/m0/s1
InChIKeyBWFJXZORBYERRQ-ZUZRYDNBSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (31618578)
ChEBI Ontology
Outgoing Relation(s)
Amoenamide C (CHEBI:207241) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1'R,2R,7'S,9'S,12'S)-12'-methoxy-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