input word = C00024891

Metabolite InformationStructural formula
Name Geyerinine
3-Acetoxy-6-hydroxy-11-O-(2-methylbutanoyl)hetisine
Formula C27H37NO7
Mw 487.25700254
CAS RN 100045-30-5
C_ID C00024891 ,
InChIKey CGKMDBDJHVPZIS-UHFFFAOYNA-N
InChICode InChI=1S/C27H37NO7/c1-6-11(2)22(32)35-18-15-12(3)7-25-9-27(33)23-24(5)10-28(27)20(16(25)17(15)31)26(23,19(18)25)8-14(30)21(24)34-13(4)29/h11,14-21,23,30-31,33H,3,6-10H2,1-2,4-5H3/t11-,14+,15-,16+,17+,18-,19+,20+,21+,23+,24+,25-,26-,27+/m1/s1
SMILES C=C1CC23CC4(O)C5C6(C)CN4C4C2C(O)C1C(OC(=O)C(C)CC)C3C45CC(O)C6OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium geyeri Ref.
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