LMFA01050171
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
   14.4452    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1804    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4452    6.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7046    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9637    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2227    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4818    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7409    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2590    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5181    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7772    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0363    5.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2953    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6722    0.0000 O   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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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
 14 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050171

> <COMMON_NAME>
12-hydroxy-3Z,6Z-dodecadienoic acid

> <SYSTEMATIC_NAME>
12-hydroxy-3Z,6Z-dodecadienoic acid

> <FORMULA>
C12H20O3

> <MASS>
212.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169476

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312748

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4594

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01050171

$$$$