LMFA01150042
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -5.2573   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4485    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6396   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8308    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9886   -0.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2133    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4043   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4045    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0221    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8308   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4485   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2573    0.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5464    1.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    1.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2088    0.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1603   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2088   -0.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603    0.2934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2088   -1.3547    0.0000 O   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
  4 15  2  0     0  0
  6 16  2  0     0  0
 15 16  1  0     0  0
  1 17  1  0     0  0
 17 18  1  0     0  0
 14 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END
> <LM_ID>
LMFA01150042

> <COMMON_NAME>
9-(5-pentylfuran-2-yl)-nonanoic acid

> <SYSTEMATIC_NAME>
5-pentyl-2-furannonanoic acid

> <FORMULA>
C18H30O3

> <MASS>
294.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Heterocyclic fatty acids [FA0115]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10,13-Epoxy-10,12-ODE

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0112102

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
26767

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53685760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01150042

$$$$