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(Q105179424)
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English
2-(2,3-Dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₉H₁₈O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
254.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₈O₈
0 references
canonical SMILES
OCC(O)COC1OC(CO)C(O)C(O)C1O
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found in taxon
Homo sapiens
1 reference
stated in
A Statistical Analysis of the Effects of Urease Pre-treatment on the Measurement of the Urinary Metabolome by Gas Chromatography-Mass Spectrometry
Identifiers
InChI
InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2
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InChIKey
NHJUPBDCSOGIKX-UHFFFAOYSA-N
0 references
PubChem CID
4302177
1 reference
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
ChEBI ID
191711
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2
UniChem compound ID
495258
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038664
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NHJUPBDCSOGIKX-UHFFFAOYSA-N
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