input word = C00009357

Metabolite InformationStructural formula
Name Guibourtinidol
(2R,3S)-4',7-Dihydroxyflavan-3-ol
Formula C15H14O4
Mw 258.08920894
CAS RN 251909-54-3
C_ID C00009357 ,
InChIKey RHYGXRGFSFQNLC-UYWMCZCJNA-N
InChICode InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1
SMILES Oc1ccc([C@H]2Oc3cc(O)ccc3C[C@@H]2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia luederitzii Ref.
PlantaeFabaceaeCassia abbreviata Ref.
PlantaeFabaceaeCassia fistula Ref.
PlantaeFabaceaeColophospermum mopane Ref.
PlantaeFabaceaeJulbernardia globiflora Ref.
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OrganismColophospermum mopane
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Pelter,J.CHem.Soc.C.,(1969),2572

Nunes,Phytochem.,28,(1989),2183