input word = C00060009

Metabolite InformationStructural formula
Name (3S,8aS)-3-[[2,3-Dihydro-6-methoxy-3-(3-methyl-2-buten-1-yl)-2-oxo-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione
Formula C22H27N3O4
Mw 397.20015637
CAS RN 1474012-04-8
C_ID C00060009
InChIKey QFOZVWQUMZXEPL-KJMDXERQSA-N
InChICode InChI=1S/C22H27N3O4/c1-13(2)8-9-22(15-7-6-14(29-3)11-16(15)24-21(22)28)12-17-20(27)25-10-4-5-18(25)19(26)23-17/h6-8,11,17-18H,4-5,9-10,12H2,1-3H3,(H,23,26)(H,24,28)/t17-,18-,22?/m0/s1
SMILES COc1ccc2c(c1)NC(=O)C2(CC=C(C)C)CC1NC(=O)C2CCCN2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus fumigatus Ref.
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