input word = C00054128

Metabolite InformationStructural formula
Name Ciceritol
Formula C19H34O16
Mw 518.18468504
CAS RN 88167-26-4
C_ID C00054128
InChIKey ATDWJHOSZLOQDJ-UHFFFAOYSA-N
InChICode InChI=1S/C19H34O16/c1-31-16-11(26)10(25)12(27)17(15(16)30)35-19-14(29)9(24)7(22)5(34-19)3-32-18-13(28)8(23)6(21)4(2-20)33-18/h4-30H,2-3H2,1H3
SMILES OC1C(OC)C(O)C(OC2C(O)C(O)C(O)C(COC3C(O)C(O)C(O)C(CO)O3)O2)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCicer arietinum Ref.
PlantaeFabaceaeLens esculenta Ref.
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OrganismCicer arietinum
ReferenceAnderson, A.B. et al., JACS, 1952, 74, 1479-1480 (D-Pinitol, struct)