LMFA04000088
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4332   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4332   -0.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4332    0.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3061   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0525   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9257   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6721   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5453   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4185   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2917   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1650   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0382   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9114   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7846   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6578   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5310   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4042   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2774   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1506   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0239   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8971   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7703   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMFA04000088

> <COMMON_NAME>
5Z,13E-Docosadienoic acid 

> <SYSTEMATIC_NAME>
5Z,13E-Docosadienoic acid 

> <FORMULA>
C22H40O2

> <MASS>
336.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Z,E-5,13-Docosadienoic acid; Docosa-5c,13t-dienoic acid

> <INCHI_KEY>
HVHVBKMJDJLCEQ-IFHDMOFGSA-N

> <INCHI>
InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,17-18H,2-8,11-16,19-21H2,1H3,(H,23,24)/b10-9+,18-17-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840334

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$