LMFA01031352
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   -0.4344   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4344   -0.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4344    0.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3095   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1851   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0606   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9362   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8117   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6873   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5628   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4384   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3139   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1895   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0650   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9405   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8161   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6916   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5672   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4427   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3183   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1938   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0694   -0.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0694   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1938   -2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3183   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4427   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5672   -2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6916   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8161   -2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9405   -1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0650   -2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1895   -1.6279    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  1  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  1  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  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031352

> <COMMON_NAME>
Progigneic acid

> <SYSTEMATIC_NAME>
20Z,23Z-triacontadienoic acid

> <FORMULA>
C30H56O2

> <MASS>
448.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C30:2n-7,10

> <INCHI_KEY>
AIKZOXWGTRKSAP-NQLNTKRDSA-N

> <INCHI>
InChI=1S/C30H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h7-8,10-11H,2-6,9,12-29H2,1H3,(H,31,32)/b8-7-,11-10-

> <SMILES>
C(CCCCCCCCCCCCCCCCCC/C=C\C/C=C\CCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197312

> <ABBREVIATION>
FA 30:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168499388

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$