LMFA01031334
  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
   -3.0524   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9256   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7988   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6720   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5452   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4183   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2915   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1648   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0380   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9112   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7843   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6575   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5307   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4039   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2771   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1502   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0235   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8967   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7699   -0.2502    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  2  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  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>
LMFA01031334

> <COMMON_NAME>
8Z-docosenoic acid

> <SYSTEMATIC_NAME>
8Z-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>
C22:1n-14

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197318

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102116685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01031334

$$$$