LMFA01030088
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    6.0607    7.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9262    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7916    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9577    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8230    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6885    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5540    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4194    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2849    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1504    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0158    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8812    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7468    7.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6571    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5224    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3880    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2534    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6121    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4775    7.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6121    9.3336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1188    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9584    8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9841    6.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15  4  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 14  1  0  0  0  0
 20 19  1  0  0  0  0
 19 21  2  0  0  0  0
 22 18  1  0  0  0  0
  5 23  2  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030088

> <COMMON_NAME>
cis-cetoleic acid

> <SYSTEMATIC_NAME>
11Z-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>
cis-11-docosenoic acid; C22:1n-11

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002884

> <YMDB_ID>
-

> <CHEBI_ID>
32428

> <CAYMAN_ID>
34582

> <PLANTFA_ID>
10149

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282771

> <LIPIDBANK_ID>
DFA0127

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030088

$$$$