LMFA01030789
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.3961    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1134    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3961    6.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6737    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9509    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2281    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5053    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7824    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0596    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3369    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6141    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8913    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1685    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4456    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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>
LMFA01030789

> <COMMON_NAME>
Megatomic acid

> <SYSTEMATIC_NAME>
3E,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;  Megatomoic acid

> <INCHI_KEY>
YRUMHTHCEZRHTN-XAZJVICWSA-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>
72000

> <ABBREVIATION>
FA 14:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11172137

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41095

> <CITATION>
6026671

$$$$