Marvin  09040810232D          

 10 10  0  0  1  0            999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6674   -0.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6674   -0.4849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4125   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4521   -0.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974   -1.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8974   -1.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4521   -0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0652   -0.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  3  2  1  0  0  0  0
  6  2  2  0  0  0  0
  5  3  2  0  0  0  0
  7  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  9  1  1  0  0  0
  8  5  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <ID>
CHEBI:17803

> <NAME>
dehydro-D-arabinono-1,4-lactone

> <DEFINITION>
A γ-lactone that is 5-(hydroxymethyl)furan-2(5H)-one substituted at positions 3 and 4 by hydroxy groups (the 5R-stereoisomer).

> <STAR>
3

> <SECONDARY_ID>
CHEBI:4272; CHEBI:12889; CHEBI:20925

> <SYNONYM>
D-glycero-2-pentenono-l,4-lactone; D-erythroascorbic acid; (5R)-3,4-Dihydroxy-5-(hydroxymethyl)furan-2(5H)-one

> <IUPAC_NAME>
(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one

> <FORMULA>
C5H6O5

> <MASS>
146.09814

> <MONOISOTOPIC_MASS>
146.02152

> <CHARGE>
0

> <SMILES>
OC[C@H]1OC(=O)C(O)=C1O

> <INCHI>
InChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/t2-/m1/s1

> <INCHIKEY>
ZZZCUOFIHGPKAK-UWTATZPHSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
82335

> <REAXYS_REGISTRY_NUMBER>
82335

> <KEGG_COMPOUND_ACCESSION>
C06316

> <METACYC_ACCESSION>
CPD-1789

> <AGRICOLA_CITATION>
IND20363771; IND20401001

> <PUBMED_CITATION>
10094636; 10508108; 11349062; 15809004; 17151466; 18282465; 19412602; 20403425; 20815349; 21369982; 25957768; 7612007

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