LMFA01050384
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.8580    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4290    6.2374    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7145    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    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
M  END
> <LM_ID>
LMFA01050384

> <COMMON_NAME>
2,3-dihydroxy-valeric acid

> <SYSTEMATIC_NAME>
2,3-dihydroxy-pentanoic acid

> <FORMULA>
C5H10O4

> <MASS>
134.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJXCLBPFKGZXJP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9/h3-4,6-7H,2H2,1H3,(H,8,9)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000421

> <CHEBI_ID>
165403

> <ABBREVIATION>
FA 5:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20848966

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$