LMFA01140119
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -8.4522   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5624   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6723   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7822   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8921   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0020   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1119   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2218   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3317   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4416   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3182   -0.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1842   -0.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1842    0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3182    1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4522    0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5862    1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7201    0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8541    1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9881    0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1221    1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2560    0.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1221    2.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15  1  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
M  END
> <LM_ID>
LMFA01140119

> <COMMON_NAME>
Serpentene

> <SYSTEMATIC_NAME>
5-[2-[nona-1Z,3E,5Z,7E-tetraenyl]phenyl]penta-2E,4E-dienoic acid

> <FORMULA>
C20H20O2

> <MASS>
292.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20056305

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01140119

$$$$