(Q106030571)

English

D-lyxono-1,4-lactone

chemical compound

(3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one

In more languages

Statements

type of chemical entity

0 references

(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

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

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=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

ChEBI release 2021-03-01

CUOKHACJLGPRHD-UZBSEBFBSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

CUOKHACJLGPRHD-UZBSEBFBSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

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

1 reference

NMRShiftDB structure ID

1 reference

matched by identifier from

CUOKHACJLGPRHD-UZBSEBFBSA-N

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