LMFA01140066
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   19.7793   -3.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9622   -3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0948   -3.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2274   -3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3601   -3.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4928   -3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6255   -3.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6466   -3.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5141   -3.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3813   -3.8128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5141   -2.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7581   -3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8908   -3.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0236   -3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1562   -3.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1562   -2.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2888   -1.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216   -2.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216   -3.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2888   -3.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  1  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  9 11  2  0     0  0
  7 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 15  1  0     0  0
M  END
> <LM_ID>
LMFA01140066

> <COMMON_NAME>
12-phenyl dodecanoic acid

> <SYSTEMATIC_NAME>
12-phenyl-dodecanoic acid

> <FORMULA>
C18H28O2

> <MASS>
276.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
151922

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01140066

$$$$