LMFA01020177
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   12.9884    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7205    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8545    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5866    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3187    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1848    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0508    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9169    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7829    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6491    7.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7829    8.5603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2564    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3904    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6584    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  1  1  0     0  0
  4  2  1  0     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  1  0     0  0
  8  7  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 10 12  2  0     0  0
 13  1  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
  5 21  1  0     0  0
M  END
> <LM_ID>
LMFA01020177

> <COMMON_NAME>
6-methyl-octadecanoic acid

> <SYSTEMATIC_NAME>
6-methyl-octadecanoic acid

> <FORMULA>
C19H38O2

> <MASS>
298.29

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282703

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01020177

$$$$