LMFA01170080
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.8579    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  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2374    0.0000 C   0  0  0  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
    8.5724    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7309    5.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5559    5.1104    0.0000 C   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
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01170080

> <COMMON_NAME>
2,2-dimethyl-succinic acid

> <SYSTEMATIC_NAME>
2,2-dimethyl-butanedioic acid

> <FORMULA>
C6H10O4

> <MASS>
146.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GOHPTLYPQCTZSE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002074

> <CHEBI_ID>
86537

> <ABBREVIATION>
FA 6:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11701

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$