input word = C00045378

Metabolite InformationStructural formula
Name Plakinamine H
(+)-Plakinamine H
Formula C31H48N2O
Mw 464.37666417
CAS RN 454476-88-1
C_ID C00045378 ,
InChIKey VKUXLFCVHPEFNU-SGSUXEKXNA-N
InChICode InChI=1S/C31H48N2O/c1-20(7-8-22-15-18-32-19-21(22)2)24-11-12-25-23-9-10-27-29(34)28(33(5)6)14-17-31(27,4)26(23)13-16-30(24,25)3/h7-9,20,24-28,32H,10-19H2,1-6H3/b8-7+/t20-,24+,25-,26-,27-,28-,30+,31+/m0/s1
SMILES CC1=C(/C=C/[C@@H](C)[C@H]2CC[C@H]3C4=CC[C@H]5C(=O)[C@@H](N(C)C)CC[C@]5(C)[C@H]4CC[C@]23C)CCNC1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
FungiCorticiaceaeCorticium sp. Ref.
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