input word = C00042008

Metabolite InformationStructural formula
Name (3'R)-Stemofolenol
(-)-(3'R)-Stemofolenol
Formula C22H27NO6
Mw 401.1838376
CAS RN 872598-66-8
C_ID C00042008 ,
InChIKey JVTGLCOWKRWBGL-MYCDGKDFNA-N
InChICode InChI=1S/C22H27NO6/c1-10(24)5-7-21-14-6-8-23(21)13-9-15(21)28-22(14)16(13)11(2)18(29-22)19-17(26-4)12(3)20(25)27-19/h5,7,10-11,13-16,24H,6,8-9H2,1-4H3/b7-5+,19-18-/t10-,11+,13+,14-,15+,16+,21-,22+/m1/s1
SMILES COC1=C(C)C(=O)O/C1=C1OC23O[C@H]4CC(C2[C@@H]1C)N1CC[C@@H]3[C@@]41/C=C/[C@@H](C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg
Organism
Kingdom Family Species Reference
PlantaeStemonaceaeStemona sp. Ref.
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