LMFA01150027
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   -4.4657   -0.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8923   -0.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1056   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2864   -0.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5322   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2546   -0.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0413   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280   -0.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6147   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8290    0.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087    0.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2744    1.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3912   -0.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3168   -0.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5403   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4657   -0.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3912   -0.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3168   -0.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3912   -1.7804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290    1.7210    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
  4 11  2  0     0  0
  6 12  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  1 14  1  0     0  0
 14 15  1  0     0  0
 10 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
 11 21  1  0     0  0
M  END
> <LM_ID>
LMFA01150027

> <COMMON_NAME>
7-(3,4-dimethyl-5-pentylfuran-2-yl)-heptanoic acid

> <SYSTEMATIC_NAME>
7-(5-pentyl-3,4-dimethylfuran-2-yl)-heptanoic 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>
7D5; 3,4-dimethyl-5-pentyl-2-furanheptanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0039603

> <YMDB_ID>
-

> <CHEBI_ID>
165397

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13963863

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01150027

$$$$