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(Q105004265)
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English
octahydroindolizine-1,2,8-triol
group of stereoisomers with the chemical formula C₈H₁₅NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
173.10519334
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₅NO₃
0 references
canonical SMILES
OC1CN2CCCC(O)C2C1O
0 references
found in taxon
Swainsona luteola
1 reference
stated in
A Spectroscopic Investigation of Swainsonine: An α-Mannosidase Inhibitor Isolated from Swainsona canescens
Swainsona galegifolia
1 reference
stated in
A Spectroscopic Investigation of Swainsonine: An α-Mannosidase Inhibitor Isolated from Swainsona canescens
Astragalus oxyphysus
1 reference
stated in
Isolation and Characterization of Swainsonine from Texas Locoweed (Astragalus emoryanus)
Oxytropis
1 reference
stated in
Influence of phenological stage on swainsonine and endophyte concentrations in Oxytropis sericea
Identifiers
InChI
InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2
0 references
InChIKey
FXUAIOOAOAVCGD-UHFFFAOYSA-N
0 references
PubChem CID
5363
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXUAIOOAOAVCGD-UHFFFAOYSA-N
UniChem compound ID
22966373
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0247470
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXUAIOOAOAVCGD-UHFFFAOYSA-N
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