Marvin  11010715292D          

 11 10  0  0  1  0            999 V2000
   -2.1434   -0.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.2357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1434   -0.1768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3 11  2  0  0  0  0
  4  3  1  0  0  0  0
  4  8  1  6  0  0  0
  5  4  1  0  0  0  0
  5  9  1  6  0  0  0
  2  6  1  0  0  0  0
  6  5  1  0  0  0  0
  6 10  1  1  0  0  0
  7  3  1  0  0  0  0
M  END
> <ID>
CHEBI:6182

> <NAME>
aldehydo-L-arabinose

> <DEFINITION>
The open-chain aldehyhde form of L-arabinose.

> <STAR>
3

> <SYNONYM>
WURCS=2.0/1,1,0/[o211h]/1/; L-Arabinose; (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal

> <IUPAC_NAME>
aldehydo-L-arabinose; aldehydo-L-arabino-pentose

> <FORMULA>
C5H10O5

> <MASS>
150.12990

> <MONOISOTOPIC_MASS>
150.05282

> <CHARGE>
0

> <SMILES>
[H]C(=O)[C@H](O)[C@@H](O)[C@@H](O)CO

> <INCHI>
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1

> <INCHIKEY>
PYMYPHUHKUWMLA-VAYJURFESA-N

> <BEILSTEIN_REGISTRY_NUMBER>
5244985

> <CAS_REGISTRY_NUMBER>
5328-37-0

> <REAXYS_REGISTRY_NUMBER>
1723085

> <CHEMIDPLUS>
5328-37-0

> <KEGG_COMPOUND_ACCESSION>
C11476

> <PUBMED_CITATION>
17336832

$$$$