LMFA01050378
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.4124    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.6600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2689    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.4850    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  1  0  0  0
M  END
> <LM_ID>
LMFA01050378

> <COMMON_NAME>
3S,4-dihydroxy-butyric acid

> <SYSTEMATIC_NAME>
3S,4-dihydroxy-butanoic acid

> <FORMULA>
C4H8O4

> <MASS>
120.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DZAIOXUZHHTJKN-VKHMYHEASA-N

> <INCHI>
InChI=1S/C4H8O4/c5-2-3(6)1-4(7)8/h3,5-6H,1-2H2,(H,7,8)/t3-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB00337

> <CHEBI_ID>
137814

> <ABBREVIATION>
FA 4:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10920498

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$