LMFA01031049
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4376   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4376   -0.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4376    0.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2016   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0838   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9659   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8481   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7302   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6124   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4946   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3767   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2589   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1410   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0232   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9053   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7875   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6697   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5518   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4340   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3161   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1983   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0805   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9626   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.8448   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7269   -0.2528    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  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  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
M  END
> <LM_ID>
LMFA01031049

> <COMMON_NAME>
12Z,15Z,18Z-Tetracosatrienoic acid

> <SYSTEMATIC_NAME>
12Z,15Z,18Z-Tetracosatrienoic acid

> <FORMULA>
C24H42O2

> <MASS>
362.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12,15,18-Tetracosatrienoic acid, (12Z,15Z,18Z)-; 12,15,18-Tetracosatrienoic acid, (Z,Z,Z)-

> <INCHI_KEY>
CBYBSPWYAMMHKL-QNEBEIHSSA-N

> <INCHI>
InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13H,2-5,8,11,14-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-

> <SMILES>
C(CCCCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 24:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839750

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$