input word = C00025527

Metabolite InformationStructural formula
Name N-Formylpapilicine
Formula C28H46N2O
Mw 426.3610141
CAS RN 115713-19-4
C_ID C00025527 ,
InChIKey AKXLEGCCCNWAPV-UHFFFAOYNA-N
InChICode InChI=1S/C28H46N2O/c1-19(30(8)18-31)22-14-16-28(5)24-11-10-23-20(17-21(24)13-15-27(22,28)4)9-12-25(29(6)7)26(23,2)3/h13,17-19,22-25H,9-12,14-16H2,1-8H3/t19-,22-,23-,24-,25-,27-,28+/m1/s1
SMILES [C@H]1(CCC2=CC3=CC[C@]4([C@]([C@@H]3CC[C@H]2C1(C)C)(CC[C@@H]4[C@@H](C)N(C=O)C)C)C)N(C)C
Start Substs in Alk. Biosynthesis (Prediction) Cholesterol
Organism
Kingdom Family Species Reference
PlantaeBuxaceaeBuxus papilosa Ref.
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OrganismBuxus papilosa
ReferenceChoudhary,Phytochem.,(submitted)