CHEBI:210238 - Aspamide C

ChEBI IDCHEBI:210238
ChEBI NameAspamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H23N3O3
Net Charge0
Average Mass365.433
Monoisotopic Mass365.17394
SMILESC=CC(C)(C)c1nc2ccccc2c1C=C1NC(=O)[C@@H]2C[C@@H](O)CN2C1=O
InChIInChI=1S/C21H23N3O3/c1-4-21(2,3)18-14(13-7-5-6-8-15(13)22-18)10-16-20(27)24-11-12(25)9-17(24)19(26)23-16/h4-8,10,12,17,22,25H,1,9,11H2,2-3H3,(H,23,26)/t12-,17+/m1/s1
InChIKeyOOTWRQKJVJLMKU-PXAZEXFGSA-N
Species of MetaboliteComponentSourceComments
Aspergillus versicolor (ncbitaxon:46472) - PubMed (32605149)
ChEBI Ontology
Outgoing Relation(s)
Aspamide C (CHEBI:210238) has functional parent α-amino acid (CHEBI:33704)
Aspamide C (CHEBI:210238) is a organonitrogen compound (CHEBI:35352)
Aspamide C (CHEBI:210238) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(7R,8aS)-7-hydroxy-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione