LMFA01030255
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.6093    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3427    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6093    6.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8704    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1312    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3920    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6528    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9136    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1744    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4352    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6960    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9568    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2176    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4784    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   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  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030255

> <COMMON_NAME>
3Z,5Z-tetradecadienoic acid

> <SYSTEMATIC_NAME>
3Z,5Z-tetradecadienoic acid

> <FORMULA>
C14H24O2

> <MASS>
224.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C14:2n-9,11

> <INCHI_KEY>
YRUMHTHCEZRHTN-BASFJDSNSA-N

> <INCHI>
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-12H,2-8,13H2,1H3,(H,15,16)/b10-9-,12-11-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196056

> <ABBREVIATION>
FA 14:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312407

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$