LMFA01170061
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.6970    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4099    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6970    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2674    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1228    6.0742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4099    7.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2674    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170061

> <COMMON_NAME>
2-hydroxy-2-butenedioic acid

> <SYSTEMATIC_NAME>
2-hydroxy-2-butenedioic acid

> <FORMULA>
C4H4O5

> <MASS>
132.01

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-Hydroxybut-2-enedioic acid

> <INCHI_KEY>
UWYVPFMHMJIBHE-UPHRSURJSA-N

> <INCHI>
InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1,5H,(H,6,7)(H,8,9)/b2-1-

> <SMILES>
C(/O)(\C(=O)O)=C/C(=O)O

> <KEGG_ID>
C03981

> <HMDB_ID>
-

> <CHEBI_ID>
28394

> <ABBREVIATION>
FA 4:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54675764

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$