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English
D-lyxono-1,4-lactone
chemical compound
(3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
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Statements
instance of
type of chemical entity
0 references
subclass of
(3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-one (non-preferred name)
1 reference
based on heuristic
inferred from SMILES
L-Lyxono-1,4-lactone
1 reference
based on heuristic
inferred from SMILES
3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
148.037173356
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-xylono-1,4-lactone
1 reference
based on heuristic
inferred from InChI
ribonolactone
1 reference
based on heuristic
inferred from InChI
D-xylono-1,4-lactone
1 reference
based on heuristic
inferred from InChI
D-arabinono-1,4-lactone
1 reference
based on heuristic
inferred from InChI
L-arabinono-1,4-lactone
1 reference
based on heuristic
inferred from InChI
Ribono-1,4-lactone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₈O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C1OC(CO)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=C1O[C@H](CO)[C@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3+,4+/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
CUOKHACJLGPRHD-UZBSEBFBSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
11829598
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
CUOKHACJLGPRHD-UZBSEBFBSA-N
ChEBI ID
134539
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3+,4+/m1/s1
UniChem compound ID
24836509
1 reference
stated in
UniChem
NMRShiftDB structure ID
20213255
1 reference
matched by identifier from
InChIKey
InChIKey
CUOKHACJLGPRHD-UZBSEBFBSA-N
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