LMFA01020157
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
    6.4288    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    6.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  6  0  0  0
M  END
> <LM_ID>
LMFA01020157

> <COMMON_NAME>
4S-methyl-dodecanoic acid

> <SYSTEMATIC_NAME>
4S-methyl-dodecanoic acid

> <FORMULA>
C13H26O2

> <MASS>
214.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180117

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282687

> <LIPIDBANK_ID>
DFA7125

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020157

$$$$