LMFA01031172
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4362   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4362   -0.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362    0.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3152   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1945   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0737   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9530   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8323   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7116   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5910   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4703   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3495   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2288   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1081   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9874   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8667   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7460   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6253   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5046   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3838   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2631   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1424   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0084   -0.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8744   -0.7556    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  1  0     0  0
  8  9  1  0     0  0
  9 10  2  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  2  0     0  0
 15 16  1  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>
LMFA01031172

> <COMMON_NAME>
7Z,12Z-docosadienoic acid

> <SYSTEMATIC_NAME>
7Z,12Z-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>
delta7,12-22:2

> <INCHI_KEY>
MZTOQERNLZWLGR-NVNPYIFYSA-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/h10-11,15-16H,2-9,12-14,17-21H2,1H3,(H,23,24)/b11-10-,16-15-

> <SMILES>
C(CCCCC/C=C\CCC/C=C\CCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119143

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
212484

> <CITATION>
28210982

$$$$