LMFA01020225
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   19.0912    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8271    5.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0912    6.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3499    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6082    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8665    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1249    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3832    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6416    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8999    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1583    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6749    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9333    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1916    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7083    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9666    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2250    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7417    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833    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  1  0  0  0  0
 11 12  2  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
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020225

> <COMMON_NAME>
18-methyl-5Z,9Z-eicosadienoic acid

> <SYSTEMATIC_NAME>
18-methyl-5Z,9Z-eicosadienoic acid

> <FORMULA>
C21H38O2

> <MASS>
322.29

> <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>
5312317

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5152

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020225

$$$$