input word = C00027770

Metabolite InformationStructural formula
Name 6-Deacetylperegrine
Peregrine alcohol
Formula C24H39NO5
Mw 421.28282336
CAS RN 113689-39-7
C_ID C00027770 ,
InChIKey XWDPXXKARIDOBG-UHFFFAOYNA-N
InChICode InChI=1S/C24H39NO5/c1-6-25-11-22(2)8-7-15(29-4)24-13-9-12-14(28-3)10-23(30-5,16(13)18(12)26)17(21(24)25)19(27)20(22)24/h12-21,26-27H,6-11H2,1-5H3/t12-,13-,14+,15-,16-,17-,18-,19-,20+,21+,22-,23-,24-/m1/s1
SMILES CCN1CC2(C)CCC(OC)C34C5CC6C(OC)CC(OC)(C5C6O)C(C(O)C23)C14
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium davisii Munz Ref.
PlantaeRanunculaceaeDelphinium peregrinum var. elongatum Ref.
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