input word = C00026835

Metabolite InformationStructural formula
Name (-)-VM-55599
VM-55599
Formula C22H27N3O
Mw 349.21541251
CAS RN 148717-88-8
C_ID C00026835 ,
InChIKey FBXHMCWNISYEEV-HDVCIOAZNA-N
InChICode InChI=1S/C22H27N3O/c1-13-8-9-25-12-21-10-15-14-6-4-5-7-16(14)23-18(15)20(2,3)17(21)11-22(13,25)19(26)24-21/h4-7,13,17,23H,8-12H2,1-3H3,(H,24,26)/t13-,17+,21-,22-/m0/s1
SMILES C[C@H]1CCN2C[C@@]34Cc5c([nH]c6ccccc56)C(C)(C)[C@H]3C[C@@]12C(=O)N4
Start Substs in Alk. Biosynthesis (Prediction) L-Trp IPP
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp.IMI332995 Ref.
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