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 C1[C@@H](C(=O)[C@H]2[C@](C1)([C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@H](/C=C/C1=C(CNCC1)C)C)C)C)N(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
FungiCorticiaceaeCorticium sp. Ref.
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