LMFA01030090
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    7.7924    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3905    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9886    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5867    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    8.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0509    8.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9169    7.8603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0509    9.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    8.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    7.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    6.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    6.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5242    6.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3902    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  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 14  1  0  0  0  0
 14 16  2  0  0  0  0
  1 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
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030090

> <COMMON_NAME>
trans-brassidic acid

> <SYSTEMATIC_NAME>
13E-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>
trans-13-docosenoic acid; C22:1n-9; Brassidic acid

> <KEGG_ID>
-

> <HMDB_ID>


> <YMDB_ID>
-

> <CHEBI_ID>
165494

> <CAYMAN_ID>
22580

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282772

> <LIPIDBANK_ID>
DFA0129

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030090

$$$$