LMFA01020442
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0     0  0            999 V2000
   -0.4398   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4398   -0.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4398    0.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3261   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2127   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0992   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9858   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8724   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7590   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6456   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5322   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4188   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3054   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1920   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3054    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0     0  0
M  END
> <LM_ID>
LMFA01020442

> <COMMON_NAME>
11-Methyl-2Z,5Z-dodecadienoic acid

> <SYSTEMATIC_NAME>
11-Methyl-2Z,5Z-dodecadienoic acid

> <FORMULA>
C13H22O2

> <MASS>
210.16

> <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>
54596240

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020442

$$$$