LMFA01170043
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.0843    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8494    5.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0843    6.7785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    5.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7711    5.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7711    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170043

> <COMMON_NAME>
Succinic acid

> <SYSTEMATIC_NAME>
Butanedioic acid

> <FORMULA>
C4H6O4

> <MASS>
118.03

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Amber acid; Dihydrofumaric acid; Wormwood acid

> <INCHI_KEY>
KDYFGRWQOYBRFD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)

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

> <KEGG_ID>
C00042

> <HMDB_ID>
HMDB0000254

> <CHEBI_ID>
15741

> <ABBREVIATION>
FA 4:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000892

> <PUBCHEM_COMPOUND_ID>
1110

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$