LMFA01150057
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   -5.0163   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2481   -1.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6798   -1.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9433   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1750   -1.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2097    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2133    0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4972   -1.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4009   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3048   -1.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2087   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6915    1.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7315    1.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9202   -1.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1124   -1.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0163   -0.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9202   -1.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0163    0.3617    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
  3  8  2  0     0  0
  5  9  2  0     0  0
  8  9  1  0     0  0
  7 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  9 14  1  0     0  0
  8 15  1  0     0  0
  1 16  1  0     0  0
 13 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
M  END
> <LM_ID>
LMFA01150057

> <COMMON_NAME>
3,4-dimethyl-5-propyl-2-furanoctanoic acid; 

> <SYSTEMATIC_NAME>
8-(3,4-dimethyl-5-propylfuran-2-yl)octanoic acid

> <FORMULA>
C17H28O3

> <MASS>
280.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Heterocyclic fatty acids [FA0115]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
diMeF(9,3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812138

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01150057

$$$$