input word = C00008993

Metabolite InformationStructural formula
Name Guibourtinidol-4alpha-ol
Formula C15H14O5
Mw 274.08412356
CAS RN 38412-82-7
C_ID C00008993 ,
InChIKey NTLUSUFJOUMRLA-QRSVUVFUNA-N
InChICode InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,13-19H/t13-,14+,15-/m1/s1
SMILES c1(ccc2c(c1)O[C@@H]([C@H]([C@@H]2O)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia cultriformis Ref.
PlantaeFabaceaeAcacia luederitzii Ref.
PlantaeFabaceaeAcacia rhodoxylon Ref.
PlantaeFabaceaeGuibourtia coleosperma Ref.
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OrganismAcacia luederitzii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Saayman,Biochem.J.,96,(1965),36

du Preez,J.Chem.Soc.C.,(1970),1800