input word = C00028660

Metabolite InformationStructural formula
Name N-Demethylpuqietinone
Formula C27H45NO2
Mw 415.34502969
CAS RN 848616-39-7
C_ID C00028660 ,
InChIKey UUCQCKZTFQEWEI-XMHJIZGTNA-N
InChICode InChI=1S/C27H45NO2/c1-16-5-8-24(28-15-16)17(2)20-6-7-21-19-14-25(30)23-13-18(29)9-11-27(23,4)22(19)10-12-26(20,21)3/h16-24,28-29H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,21-,22-,23+,24+,26-,27+/m0/s1
SMILES C[C@H]1CC[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC(=O)[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)NC1
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria puqiensis Ref.
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