input word = C00024889

Metabolite InformationStructural formula
Name Geyeridine
6-Hydroxy-13-O-acetylhetisinone
Formula C22H27NO5
Mw 385.18892298
CAS RN 100045-29-2
C_ID C00024889 ,
InChIKey WHEBPXWXKIGYGW-ADHRLSRYNA-N
InChICode InChI=1S/C22H27NO5/c1-9-4-20-7-22(27)18-19(3)5-11(25)6-21(18)16(20)14(26)12(9)15(28-10(2)24)13(20)17(21)23(22)8-19/h12-18,26-27H,1,4-8H2,2-3H3/t12-,13-,14+,15+,16-,17-,18-,19-,20+,21+,22-/m1/s1
SMILES C=C1CC23C[C@@]4(O)[C@@H]5[C@]6(C)CC(=O)C[C@]57C([C@H]2C(OC(C)=O)[C@H]1[C@@H](O)[C@H]37)N4C6
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium geyeri Ref.
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OrganismDelphinium geyeri
ReferenceGrnia,J.Org.Chem.,51,(1986),390