input word = C00045199

Metabolite InformationStructural formula
Name 9-Deoxyglanduline
(+)-9-Deoxyglanduline
Formula C27H37NO7
Mw 487.25700254
CAS RN 425382-32-7
C_ID C00045199 ,
InChIKey AFNCJAGURSSCGO-ZTBRFEJBNA-N
InChICode InChI=1S/C27H37NO7/c1-6-11(2)22(32)35-15-9-26-18-14-8-25-7-12(3)16(17(30)19(25)26)20(31)27(25,33)23(26)28(14)10-24(18,5)21(15)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-/m0/s1
SMILES C=C1CC23C[C@H]4[C@@H]5[C@]6(C)CN4C4[C@]5(CC(OC(=O)C(C)CC)[C@H]6OC(C)=O)[C@@H]2[C@H](O)[C@@H]1[C@@H](O)[C@]43O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida glandulosa Ref.
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