LMFA01060202
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
    5.8837    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6005    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3175    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0344    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7513    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4680    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1849    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9015    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6185    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3355    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0523    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7691    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4859    5.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2030    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4859    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  2  0  0  0  0
  2  3  2  0  0  0  0
  3  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  1  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 16  2  0  0  0  0
M  END
> <LM_ID>
LMFA01060202

> <COMMON_NAME>
13-Oxo-9,11-tridecadienoic acid

> <SYSTEMATIC_NAME>
13-oxo-9E,11E-tridecadienoic acid

> <FORMULA>
C13H20O3

> <MASS>
224.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XHDHWGKEDVWKAN-ONNLMXTPSA-N

> <INCHI>
InChI=1S/C13H20O3/c14-12-10-8-6-4-2-1-3-5-7-9-11-13(15)16/h4,6,8,10,12H,1-3,5,7,9,11H2,(H,15,16)/b6-4+,10-8+

> <SMILES>
C(=O)/C=C/C=C/CCCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034564

> <CHEBI_ID>
169546

> <ABBREVIATION>
FA 13:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11106999

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$