input word = C00028359

Metabolite InformationStructural formula
Name Hupehenizine
Delavinone
Formula C27H43NO2
Mw 413.32937962
CAS RN 103805-68-1
C_ID C00028359 ,
InChIKey ZCRRJRCFTGPOMI-DGWOXXQENA-N
InChICode InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-16,18-26,30H,4-14H2,1-3H3/t15-,16+,18-,19+,20+,21-,22+,23-,24+,25-,26+,27+/m0/s1
SMILES C1C(=O)C[C@H]2[C@](C1)([C@@H]1[C@@H](C[C@H]2O)[C@H]2[C@@H](C1)[C@H]1[C@@H](CC2)[C@H]([C@H]2N(C1)C[C@H](CC2)C)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria hupehensis Ref.
PlantaeLiliaceaeFritillaria lichuanensis x Fritillaria hupehensis Ref.
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