KEGG   COMPOUND: C01707
Entry
C01707                      Compound                               
Name
Hemiacetal
Formula
CH2O2R2
Structure
Other DBs
PubChem: 4845
KCF data

ATOM        5
            1   R   R    17.9200  -20.3000
            2   C1c C    19.1324  -21.0000
            3   O2a O    20.3449  -20.3000
            4   R   R    21.5573  -21.0000
            5   O1a O    19.1324  -22.3998
BOND        4
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 1

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