LMFA01030406
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   24.6651    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5442    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6651    7.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7797    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8937    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0078    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1218    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2358    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3499    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4639    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5780    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6921    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8062    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9202    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0342    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1483    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2623    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3764    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4904    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6046    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7186    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8327    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    6.8684    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  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  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030406

> <COMMON_NAME>
5Z,13Z-docosadienoic acid

> <SYSTEMATIC_NAME>
5Z,13Z-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-9,17

> <INCHI_KEY>
HVHVBKMJDJLCEQ-XINWAFBYSA-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>
5312555

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
28973

> <CITATION>
-

$$$$