input word = C00045414

Metabolite InformationStructural formula
Name Tetrahydroplakinamine A
(+)-Tetrahydroplakinamine A
Formula C29H50N2
Mw 426.39739961
CAS RN 454476-89-2
C_ID C00045414 ,
InChIKey DJOKKNIZCWEFCB-AJLNJVPJNA-N
InChICode InChI=1S/C29H50N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,18-22,24-27,31H,6,8-17,30H2,1-5H3/t19-,20+,21-,22-,24-,25+,26+,27-,28+,29-/m1/s1
SMILES C1[C@H](C[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](C(C)C)CCN1)C)C)C)N
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
FungiCorticiaceaeCorticium sp. Ref.
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