LMFA01030251
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.5225    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2493    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5225    6.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7903    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0578    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3252    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5927    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8602    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1277    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3951    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6626    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9301    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1976    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4650    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7325    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6673    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  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  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030251

> <COMMON_NAME>
10Z,12E-tetradecadienoic acid

> <SYSTEMATIC_NAME>
10Z,12E-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-2,4

> <INCHI_KEY>
LVRDWSMHAOIPMQ-IAROGAJJSA-N

> <INCHI>
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-5H,6-13H2,1H3,(H,15,16)/b3-2+,5-4-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196055

> <ABBREVIATION>
FA 14:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312403

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$