LMFA00000054
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    2.8934   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7265   -8.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8934   -6.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0543   -8.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3754   -8.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4642   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3037   -8.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1432   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826   -8.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6617   -8.2352    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8221   -6.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4969   -7.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3355   -8.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4936   -6.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1707   -7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0094   -8.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8447   -7.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6832   -8.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5185   -7.7318    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
 11 13  1  0     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 14 16  1  0     0  0
 15 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 13 16  1  0     0  0
M  END
> <LM_ID>
LMFA00000054

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-(5-Hexyl-tetrahydrothiophene-2-yl) octanoic acid

> <FORMULA>
C18H34O2S

> <MASS>
314.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68142792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA00000054

$$$$