input word = C00024890

Metabolite InformationStructural formula
Name Geyerine
6-Hydroxy-11-O-(2-methylbutanoyl)hetisinone
Formula C25H33NO5
Mw 427.23587317
CAS RN 100045-28-1
C_ID C00024890 ,
InChIKey VCCVKCANBDOWSP-UHFFFAOYNA-N
InChICode InChI=1S/C25H33NO5/c1-5-11(2)20(29)31-17-14-12(3)6-23-9-25(30)21-22(4)7-13(27)8-24(21,18(17)23)19(26(25)10-22)15(23)16(14)28/h11,14-19,21,28,30H,3,5-10H2,1-2,4H3/t11-,14+,15-,16-,17+,18-,19-,21-,22+,23+,24+,25-/m0/s1
SMILES C=C1CC23CC4(O)C5C6(C)CC(=O)CC57C(C2C(O)C1C(OC(=O)C(C)CC)C37)N4C6
Start Substs in Alk. Biosynthesis (Prediction) L-Arg
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium geyeri Ref.
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