input word = C00045012

Metabolite InformationStructural formula
Name Plakinamine J
Formula C30H50N2
Mw 438.39739961
CAS RN 640734-87-8
C_ID C00045012 ,
InChIKey OWWFXCRBYSQOCJ-JVXVBPBANA-N
InChICode InChI=1S/C30H50N2/c1-19(2)21-14-17-32(6)28(21)18-20(3)23-11-12-24-22-9-10-26-27(31)8-7-15-29(26,4)25(22)13-16-30(23,24)5/h7-9,19-21,23-28H,10-18,31H2,1-6H3/t20-,21-,23-,24+,25+,26+,27+,28-,29-,30-/m1/s1
SMILES C1=C[C@@H]([C@H]2[C@](C1)([C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@@H](C[C@@H]1[C@H](CCN1C)C(C)C)C)C)C)N
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
FungiCorticiaceaeCorticium niger Ref.
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