LMFA01030375
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   22.7124    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5820    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7124    7.6671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8364    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9600    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0835    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2071    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3307    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4542    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5778    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7014    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8249    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9485    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0722    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1957    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3193    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4429    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5664    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6900    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8136    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9371    6.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    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  2  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030375

> <COMMON_NAME>
7E,13E-Eicosadienoic acid

> <SYSTEMATIC_NAME>
7E,13E-Eicosadienoic acid

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C20:2n-7,13

> <INCHI_KEY>
YWBNXYNLHNWVRC-SCCLZRITSA-N

> <INCHI>
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8,13-14H,2-6,9-12,15-19H2,1H3,(H,21,22)/b8-7+,14-13+

> <SMILES>
C(CCCCC/C=C/CCCC/C=C/CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180357

> <ABBREVIATION>
FA 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312526

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
861515

> <CITATION>
11834090

$$$$