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CHEBI:217617 - Amoenamide A

ChEBI IDCHEBI:217617
ChEBI NameAmoenamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H31N3O5
Net Charge0
Average Mass465.550
Monoisotopic Mass465.22637
SMILESC=CC(C)(C)C(=O)Nc1c(C(=O)C[C@@H]2NC(=O)[C@@H]3CCCN3C2=O)ccc2c1C=CC(C)(C)O2
InChIInChI=1S/C26H31N3O5/c1-6-25(2,3)24(33)28-21-15(9-10-20-16(21)11-12-26(4,5)34-20)19(30)14-17-23(32)29-13-7-8-18(29)22(31)27-17/h6,9-12,17-18H,1,7-8,13-14H2,2-5H3,(H,27,31)(H,28,33)/t17-,18-/m0/s1
InChIKeyCQIYDHQAWXKIMO-ROUUACIJSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29622844)
ChEBI Ontology
Outgoing Relation(s)
Amoenamide A (CHEBI:217617) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
N-[6-[2-[(3S,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]acetyl]-2,2-dimethylchromen-5-yl]-2,2-dimethylbut-3-enamide
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78439393ChemSpider