LMFA01150018
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -7.1102   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2989   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4877   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6765   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8317   -0.8028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0540   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2428   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6203   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1909   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0021   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8133   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6246   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4358   -0.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2470   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3913    0.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3392    0.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2015   -0.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7882    1.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1557   -0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1102   -0.1416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1557   -1.7946    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
 14 15  1  0     0  0
  4 16  2  0     0  0
  6 17  2  0     0  0
 16 17  1  0     0  0
 15 18  1  0     0  0
 17 19  1  0     0  0
 18 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
M  END
> <LM_ID>
LMFA01150018

> <COMMON_NAME>
11-(3-methyl-5-propylfuran-2-yl)-undecanoic acid

> <SYSTEMATIC_NAME>
11-(5-propyl-3-methylfuran-2-yl)-undecanoic acid

> <FORMULA>
C19H32O3

> <MASS>
308.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Heterocyclic fatty acids [FA0115]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11M3; 3-methyl-5-propyl-2-furanundecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0061646

> <YMDB_ID>
-

> <CHEBI_ID>
156189

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71339239

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01150018

$$$$