LMFA01030405
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.3483    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0735    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3483    6.3369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6178    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8869    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1560    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4251    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6942    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9633    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2324    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5015    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7707    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0398    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3089    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5780    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8471    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1162    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3853    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6544    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9236    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1927    5.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4618    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7309    5.6663    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  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  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  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030405

> <COMMON_NAME>
13Z,16Z-docosadienoic acid

> <SYSTEMATIC_NAME>
13Z,16Z-docosadienoic acid

> <FORMULA>
C22H40O2

> <MASS>
336.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:2n-6,9

> <INCHI_KEY>
HVGRZDASOHMCSK-HZJYTTRNSA-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/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6-,10-9-

> <SMILES>
C(CCCCCCCCCCC/C=C\C/C=C\CCCCC)(=O)O

> <KEGG_ID>
C16533

> <HMDB_ID>
HMDB0062219

> <CHEBI_ID>
75117

> <ABBREVIATION>
FA 22:2

> <CAYMAN_ID>
20749

> <SWISSLIPIDS_ID>
SLM:000001120

> <PUBCHEM_COMPOUND_ID>
5312554

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$