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(Q105169331)
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English
2-(hydroxymethyl)oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₆H₁₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
164.068473484
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₅
0 references
canonical SMILES
OCC1OCC(O)C(O)C1O
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Identifiers
InChI
InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2
0 references
InChIKey
MPCAJMNYNOGXPB-UHFFFAOYSA-N
0 references
PubChem CID
219984
1 reference
matched by identifier from
InChIKey
InChIKey
MPCAJMNYNOGXPB-UHFFFAOYSA-N
ChEBI ID
144042
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2
SureChEMBL ID
SCHEMBL184169
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MPCAJMNYNOGXPB-UHFFFAOYSA-N
DSSTox substance ID
DTXSID80861838
1 reference
matched by identifier from
InChIKey
InChIKey
MPCAJMNYNOGXPB-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0244228
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MPCAJMNYNOGXPB-UHFFFAOYSA-N
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