LMFA01030258
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.4373    5.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1576    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4373    6.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7116    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9856    5.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2597    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5337    5.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8077    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0818    5.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3558    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6298    5.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9039    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1779    5.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7260    5.6635    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  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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030258

> <COMMON_NAME>
5,7,9,11,13-tetradecapentaenoic acid

> <SYSTEMATIC_NAME>
5,7,9,11,13-tetradecapentaenoic acid

> <FORMULA>
C14H18O2

> <MASS>
218.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C14:5n-1,3,5,7,9

> <INCHI_KEY>
LQROPCHYRPLGPB-BYFNFPHLSA-N

> <INCHI>
InChI=1S/C14H18O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-10H,1,11-13H2,(H,15,16)/b4-3+,6-5+,8-7+,10-9+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185526

> <ABBREVIATION>
FA 14:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312410

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$