LMFA01020233
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   26.6222    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5093    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6222    7.6931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7286    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8346    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9406    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0466    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1526    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2585    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3646    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4706    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5765    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6826    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7886    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8945    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0006    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1065    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2125    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3186    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4245    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5305    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6366    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7425    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8485    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545    6.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545    7.6018    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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020233

> <COMMON_NAME>
23-methyl-5Z,9Z-tetracosadienoic acid

> <SYSTEMATIC_NAME>
23-methyl-5Z,9Z-tetracosadienoic acid

> <FORMULA>
C25H46O2

> <MASS>
378.35

> <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>
188023

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312325

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5298

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020233

$$$$