LMFA01140034
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    6.8536    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9875   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1214    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2554   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3894    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5234   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0747    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9407   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8068    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6727   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5388    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4048   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2708    0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8536    1.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7195   -0.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1368   -0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2413   -1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2195   -1.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7195   -0.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0504    0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  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  1  0     0  0
  1 16  2  0     0  0
  1 17  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 18 22  1  0     0  0
 15 18  1  0     0  0
M  END
> <LM_ID>
LMFA01140034

> <COMMON_NAME>
Hormelic acid

> <SYSTEMATIC_NAME>
15-(cyclopent-2-en-1-yl)pentadecanoic acid

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LKHZDPAUGRFBHR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H36O2/c21-20(22)18-12-10-8-6-4-2-1-3-5-7-9-11-15-19-16-13-14-17-19/h13,16,19H,1-12,14-15,17-18H2,(H,21,22)

> <SMILES>
C(O)(=O)CCCCCCCCCCCCCCC1CCC=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
329669

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
312426

> <CITATION>
4364774

$$$$