LMFA01020222
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   18.5499    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2968    5.8615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5499    6.9836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7974    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0446    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2918    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5390    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7862    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0334    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2807    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5279    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7751    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0223    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5167    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7639    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0111    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5056    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7528    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7528    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  2  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020222

> <COMMON_NAME>
18-methyl-5Z,8Z,11Z,14Z-nonadecatetraenoic acid

> <SYSTEMATIC_NAME>
18-methyl-5Z,8Z,11Z,14Z-nonadecatetraenoic acid

> <FORMULA>
C20H32O2

> <MASS>
304.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312315

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5231

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020222

$$$$