LMFA01050386
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    8.5725    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1435    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4290    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  3  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050386

> <COMMON_NAME>
2-deoxy-ribonic acid

> <SYSTEMATIC_NAME>
2,3,5-trihydroxy-pentanoic acid

> <FORMULA>
C5H10O5

> <MASS>
150.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SJXSBTISVFRFLJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H10O5/c6-2-1-3(7)4(8)5(9)10/h3-4,6-8H,1-2H2,(H,9,10)

> <SMILES>
C(=O)(O)C(O)C(O)CCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB00366

> <CHEBI_ID>
179832

> <ABBREVIATION>
FA 5:0;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22987624

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$