input word = C00001170

Metabolite InformationStructural formula
Name (+)-Quercitol
Formula C6H12O5
Mw 164.06847349
CAS RN 488-73-3
C_ID C00001170 ,
InChIKey IMPKVMRTXBRHRB-CKFXHYEFNA-N
InChICode InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
SMILES [C@H]1([C@H]([C@H]([C@@H](C[C@H]1O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFagaceaeQuercus robur Ref.
PlantaeMyrtaceaeEucalyptus populnea Ref.
PlantaePalmaeChamaerops humilis Ref.
PlantaeSapotaceaeMimusops elengi Ref.
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OrganismEucalyptus populnea
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter4