input word = C00060006

Metabolite InformationStructural formula
Name (3S,8aS)-3-[[2,3-Dihydro-2,3-dihydroxy-2-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione
Formula C21H27N3O4
Mw 385.20015637
CAS RN 1474012-01-5
C_ID C00060006
InChIKey BTBCVQAQGJRNDO-AMZMEHNNSA-N
InChICode InChI=1S/C21H27N3O4/c1-13(2)9-10-21(28)20(27,14-6-3-4-7-15(14)23-21)12-16-19(26)24-11-5-8-17(24)18(25)22-16/h3-4,6-7,9,16-17,23,27-28H,5,8,10-12H2,1-2H3,(H,22,25)/t16-,17-,20?,21?/m0/s1
SMILES CC(C)=CCC1(O)Nc2ccccc2C1(O)CC1NC(=O)C2CCCN2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus fumigatus Ref.
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