LMFA01020414
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -0.4343   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4343   -0.7523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4343    0.7523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3094   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1849   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0603   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9358   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8112   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6867   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5622   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4376   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3131   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1885   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0640   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9394   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8149   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6904   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5658   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4413   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3167   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1922   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0676   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9431   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8185   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6940   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5695   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.4449   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.3204   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.1958   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.0713   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.9467   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.8222   -0.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8185   -1.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 24 33  1  0     0  0
M  END
> <LM_ID>
LMFA01020414

> <COMMON_NAME>
22-methyl-5Z,9Z-triacontadienoic acid

> <SYSTEMATIC_NAME>
22-methyl-5Z,9Z-triacontadienoic acid

> <FORMULA>
C31H58O2

> <MASS>
462.44

> <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>
131839739

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020414

$$$$