LMFA01020391
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    9.5486    6.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3008    5.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5486    6.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7907    5.6184    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0326    6.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    5.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5163    6.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582    5.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7907    5.0000    0.0000 C   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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020391

> <COMMON_NAME>
2-Methylheptanoic acid

> <SYSTEMATIC_NAME>
2-Methylheptanoic acid

> <FORMULA>
C8H16O2

> <MASS>
144.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NKBWMBRPILTCRD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H16O2/c1-3-4-5-6-7(2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031587

> <CHEBI_ID>
179946

> <ABBREVIATION>
FA 8:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14475

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$