input word = C00027681

Metabolite InformationStructural formula
Name 14-Acetylperegrine
14-O-Acetylperegrine
Formula C28H43NO7
Mw 505.30395274
CAS RN 113703-77-8
C_ID C00027681 ,
InChIKey XXYXSTFXDIDPHY-UHFFFAOYNA-N
InChICode InChI=1S/C28H43NO7/c1-8-29-13-26(4)10-9-19(33-6)28-17-11-16-18(32-5)12-27(34-7,20(17)22(16)35-14(2)30)21(25(28)29)23(24(26)28)36-15(3)31/h16-25H,8-13H2,1-7H3/t16-,17-,18+,19-,20-,21+,22+,23-,24-,25-,26-,27-,28+/m0/s1
SMILES N1(CC)C[C@@]2(CC[C@@H]([C@@]34[C@@H]1[C@@H]([C@@H]([C@@H]23)OC(=O)C)[C@]1([C@H]2[C@@H]4C[C@@H]([C@@H](C1)OC)[C@H]2OC(=O)C)OC)OC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium davisii Munz Ref.
PlantaeRanunculaceaeDelphinium munzianum Kit Tan Ref.
PlantaeRanunculaceaeDelphinium munzianum P.H.Davis Ref.
PlantaeRanunculaceaeDelphinium peregrinum var. elongatum Ref.
PlantaeRanunculaceaeDelphinium uncinatum Hook f.and Thomas Ref.
zoom in



OrganismDelphinium davisii Munz
ReferenceUlbelen,J.Nat.Prod.,59,(1996),360