LMFA01031275
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   -0.4352   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4352   -0.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4352    0.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3121   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1894   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0666   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9439   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8211   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6984   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5757   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4529   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3302   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2074   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0847   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9619   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8392   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7165   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5937   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4710   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3482   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2255   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1027   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9800   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8573   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7345   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.6118   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8573   -1.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031275

> <COMMON_NAME>


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

> <FORMULA>
C25H46O2

> <MASS>
378.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21776884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01031275

$$$$