input word = C00001162

Metabolite InformationStructural formula
Name Galactinol
Formula C12H22O11
Mw 342.11621155
CAS RN 16908-86-4
C_ID C00001162 ,
InChIKey VCWMRQDBPZKXKG-RTEZZJPYNA-N
InChICode InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3-,4-,5-,6+,7-,8+,9-,10-,11+,12+/m0/s1
SMILES [C@@H]1(O[C@H]([C@@H]([C@@H]([C@@H]1O)O)O)CO)O[C@@H]1[C@@H]([C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeBeta vulgaris Ref.
PlantaeChenopodiaceaeSpinacia oleracea Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeCucurbitaceaeCucumis sativus Ref.
PlantaeFagaceaeFagus sylvatica Ref.
PlantaeOxalidaceaeAverrhoa carambola Ref.
PlantaeRosaceaePrunus avium Ref.
PlantaeRubiaceaeCoffea arabica Ref.
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OrganismAverrhoa carambola
ReferenceRamadan, N. S. et al., Molecules, 25, (2020), 2423.