input word = C00045377

Metabolite InformationStructural formula
Name Plakinamine G
(-)-Plakinamine G
Formula C29H44N2O
Mw 436.34536404
CAS RN 454476-87-0
C_ID C00045377 ,
InChIKey CWLJITAGIPFLJD-MTAUBVNONA-N
InChICode InChI=1S/C29H44N2O/c1-17(2)22-16-27(32)31-26(22)14-18(3)23-8-9-24-21-7-6-19-15-20(30)10-12-28(19,4)25(21)11-13-29(23,24)5/h7,14,16-20,23-25H,6,8-13,15,30H2,1-5H3,(H,31,32)/b26-14-/t18-,19-,20+,23+,24-,25-,28-,29+/m0/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\1/C(=CC(=O)N1)C(C)C)C)C)C)N
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
FungiCorticiaceaeCorticium sp. Ref.
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