input word = C00028268

Metabolite InformationStructural formula
Name Fetisinine
Formula C27H39NO3
Mw 425.29299412
CAS RN 571167-92-5
C_ID C00028268 ,
InChIKey NMHCTUTYNGBHMC-QTIQHEBONA-N
InChICode InChI=1S/C27H39NO3/c1-15-11-24(31)25(28-14-15)16(2)19-5-6-20-18-13-23(30)22-12-17(29)7-9-27(22,4)21(18)8-10-26(19,20)3/h11,14,16-22,29,31H,5-10,12-13H2,1-4H3/t16-,17+,18+,19+,20-,21-,22+,26-,27+/m0/s1
SMILES C1[C@H](C[C@H]2[C@](C1)([C@@H]1[C@H](CC2=O)[C@H]2[C@@](CC1)([C@H](CC2)[C@@H](c1c(cc(cn1)C)O)C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria imperialis Ref.
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