input word = C00028885

Metabolite InformationStructural formula
Name Pubescenine
Formula C26H41NO8
Mw 495.28321729
CAS RN 116339-93-6
C_ID C00028885 ,
InChIKey HINPWIIQKPVUTQ-UHFFFAOYNA-N
InChICode InChI=1S/C26H41NO8/c1-6-27-11-23(12-32-3)8-7-17(29)25-15-9-14-16(33-4)10-24(34-5,18(15)19(14)35-13(2)28)26(31,22(25)27)21(30)20(23)25/h14-22,29-31H,6-12H2,1-5H3/t14-,15-,16-,17+,18-,19-,20+,21+,22-,23-,24-,25-,26+/m1/s1
SMILES CCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(OC)(C5C6OC(C)=O)C(O)(C(O)C23)C14
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida oliveriana DC Schrod Ref.
PlantaeRanunculaceaeConsolida orientalis (GAY) SCHROD. Ref.
PlantaeRanunculaceaeConsolida pubescens Ref.
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OrganismConsolida pubescens
ReferenceBuckingham(Executive Editor), Dictionary of Natural Products, Chapman & Hall, 1994, Vol1-7

1995, Vol8

1996, Vol9

1997, Vol10

1998, Vol11