input word = C00023588

Metabolite InformationStructural formula
Name Paspalitrem B
3-Methyl-3-hydroxy-1-butenylpaspalinine
Formula C32H39NO5
Mw 517.28282336
CAS RN 63764-58-9
C_ID C00023588 ,
InChIKey BZJWARDOYGJZHQ-HGQDLKKINA-N
InChICode InChI=1S/C32H39NO5/c1-27(2,35)11-9-18-7-8-22-20(15-18)21-16-19-10-12-31(36)24-17-23(34)26-28(3,4)38-32(24,37-26)14-13-29(31,5)30(19,6)25(21)33-22/h7-9,11,15,17,19,26,33,35-36H,10,12-14,16H2,1-6H3/b11-9+/t19-,26-,29+,30+,31+,32-/m0/s1
SMILES CC(C)(O)/C=C/c1ccc2[nH]c3c(c2c1)C[C@@H]1CC[C@@]2(O)C4=CC(=O)[C@@H]5O[C@@]4(CC[C@]2(C)[C@@]31C)OC5(C)C
Start Substs in Alk. Biosynthesis (Prediction) Indole-3 GGPP
Organism
Kingdom Family Species Reference
FungiClavicipitaceaeClaviceps paspali sclerotia Ref.
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