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(Q105003870)
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English
8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
group of stereoisomers with the chemical formula C₇H₁₃NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
tropane alkaloids
1 reference
inferred from
tropane alkaloids
mass
175.084457896
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₁₃NO₄
0 references
canonical SMILES
OC1C(O)C2NC(O)(CC2)C1O
0 references
found in taxon
Morus alba
1 reference
stated in
Polyhydroxylated alkaloids isolated from mulberry trees (Morusalba L.) and silkworms (Bombyx mori L.).
Scopolia japonica
1 reference
stated in
Calystegine B4, a novel trehalase inhibitor from Scopolia japonica
Identifiers
InChI
InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2
0 references
InChIKey
FXFBVZOJVHCEDO-UHFFFAOYSA-N
0 references
PubChem CID
3693124
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXFBVZOJVHCEDO-UHFFFAOYSA-N
UniChem compound ID
31999034
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038594
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXFBVZOJVHCEDO-UHFFFAOYSA-N
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