LMFA01020272
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   11.9616    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7292    5.7874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9616    6.9404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    5.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4149    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6413    5.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8678    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0942    5.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3207    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5471    5.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7736    6.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    5.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6413    5.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0942    5.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5471    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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020272

> <COMMON_NAME>
2,4,6,8-tetramethyl-decanoic acid

> <SYSTEMATIC_NAME>
2,4,6,8-tetramethyl-decanoic acid

> <FORMULA>
C14H28O2

> <MASS>
228.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Decanoic acid, 2,4,6,8-tetramethyl-

> <INCHI_KEY>
PXMIDIKFWCXFNC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H28O2/c1-6-10(2)7-11(3)8-12(4)9-13(5)14(15)16/h10-13H,6-9H2,1-5H3,(H,15,16)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179794

> <ABBREVIATION>
FA 14:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312348

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$