input word = C00032165

Metabolite InformationStructural formula
Name Skimmin
(-)-Skimmin
Formula C15H16O8
Mw 324.08451749
CAS RN 93-39-0
C_ID C00032165 ,
InChIKey VPAOSFFTKWUGAD-TYKRLAFXNA-N
InChICode InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12+,13+,14-,15-/m1/s1
SMILES c1(ccc2c(c1)oc(=O)cc2)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeGlehnia littoralis Ref.
PlantaeAsteraceaeSaussurea tridactyla var.maidugonla Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeCupressaceaeJuniperus phoenicea Ref.
PlantaeHydrangeaceaePileostegia viburnoides var. glabrescens Ref.
PlantaeMoraceaeMorus alba L. Ref.
PlantaeRutaceaePhellodendron amurense Ref.
PlantaeRutaceaeSkimmia japonica Ref.
PlantaeRutaceaeSkimmia laureola Ref.
PlantaeRutaceaeSkimmia reevesiana Ref.
PlantaeThymelaeaceaeStellera chamaejasme L. Ref.
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OrganismMorus alba L.
ReferenceDoi,Chem.Pharm.Bull.,49,(2001),151