input word = C00061118

Metabolite InformationStructural formula
Name (1R,2R,3R,5aR,10aS)-rel-1,5a,6,7,8,10a-Hexahydro-1,10a-dihydroxy-6'-methoxy-3-(3-methyl-2-buten-1-yl)-spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),2'-[2H]indole]-3',5,10(1'H)-trione
Formula C23H27N3O6
Mw 441.18998562
CAS RN 2569148-92-9
C_ID C00061118
InChIKey HTLXDYZHIQUFOV-FCIZQRJZNA-N
InChICode InChI=1/C23H27N3O6/c1-12(2)6-9-17-22(18(27)14-8-7-13(32-3)11-15(14)24-22)20(29)23(31)21(30)25-10-4-5-16(25)19(28)26(17)23/h6-8,11,16-17,20,24,29,31H,4-5,9-10H2,1-3H3/t16-,17-,20-,22+,23+/s2
SMILES COc1ccc2c(c1)NC1(C2=O)C(CC=C(C)C)N2C(=O)C3CCCN3C(=O)C2(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus fumigatus Ref.
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