input word = C00059742

Metabolite InformationStructural formula
Name (3S,8aS)-Hexahydro-3-[[6-hydroxy-2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]-pyrrolo[1,2-a]pyrazine-1,4-dione
Formula C21H25N3O3
Mw 367.18959169
CAS RN 1363396-68-2
C_ID C00059742
InChIKey CBQDILZSSFDSDL-OALUTQOASA-N
InChICode InChI=1S/C21H25N3O3/c1-12(2)5-8-16-15(14-7-6-13(25)10-17(14)22-16)11-18-21(27)24-9-3-4-19(24)20(26)23-18/h5-7,10,18-19,22,25H,3-4,8-9,11H2,1-2H3,(H,23,26)/t18-,19-/m0/s1
SMILES CC(C)=CCc1[nH]c2cc(O)ccc2c1CC1NC(=O)C2CCCN2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus fumigatus Ref.
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OrganismAspergillus fumigatus
Referencehttps://doi.org/10.1038/nchembio.1366