LMFA01020082
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    6.4288    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4288    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020082

> <COMMON_NAME>
4-methyl-hexanoic acid

> <SYSTEMATIC_NAME>
4-methyl-hexanoic acid

> <FORMULA>
C7H14O2

> <MASS>
130.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DIVCBWJKVSFZKJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C7H14O2/c1-3-6(2)4-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180001

> <ABBREVIATION>
FA 7:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15271

> <LIPIDBANK_ID>
DFA7050

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$