LMFA01031305
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4307   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2985   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0349   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9031   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7713   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6395   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5077   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3759   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2440   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1122   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9804   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8486   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7168   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5850   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4532   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3213   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1895   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0577   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9259   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7941   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6623   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  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>
LMFA01031305

> <COMMON_NAME>
16E-docosenoic acid

> <SYSTEMATIC_NAME>
16E-docosenoic acid

> <FORMULA>
C22H42O2

> <MASS>
338.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BNENIIHPQHIVJM-VOTSOKGWSA-N

> <INCHI>
InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7H,2-5,8-21H2,1H3,(H,23,24)/b7-6+

> <SMILES>
C(CCCCCCCCCCCCCC/C=C/CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71819721

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$