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(Q105370327)
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English
Foeniculoside IX
group of stereoisomers with the chemical formula C₁₆H₂₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
menthane monoterpenoids
1 reference
inferred from
menthane monoterpenoids
mass
348.178417856
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₈O₈
0 references
canonical SMILES
OCC1OC(OC2CC3C(O)CC2(OC3(C)C)C)C(O)C(O)C1O
0 references
found in taxon
Foeniculum vulgare
1 reference
stated in
Water-Soluble Constituents of Fennel. VI. 1,8-Cineole Type Glycosides.
Identifiers
InChI
InChI=1S/C16H28O8/c1-15(2)7-4-10(16(3,24-15)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3
0 references
InChIKey
ZAYDZFSAMSYTBB-UHFFFAOYSA-N
0 references
PubChem CID
73657189
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZAYDZFSAMSYTBB-UHFFFAOYSA-N
ChEBI ID
175424
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H28O8/c1-15(2)7-4-10(16(3,24-15)5-8(7)18)23-14-13(21)12(20)11(19)9(6-17)22-14/h7-14,17-21H,4-6H2,1-3H3
UniChem compound ID
32000789
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033011
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZAYDZFSAMSYTBB-UHFFFAOYSA-N
KNApSAcK ID
C00060373
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZAYDZFSAMSYTBB-UHFFFAOYSA-N
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