LMFA01150034
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
    4.7363   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5024   -0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0347   -0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8325   -0.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5670   -0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993   -0.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8654   -0.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3042    0.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2977    0.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6955   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7942   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9915   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0901   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8112   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7126   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4166   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4574   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3588   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2600   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1614   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0628   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9642   -0.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8654   -0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    0.7936    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
  4 10  2  0     0  0
  6 11  2  0     0  0
 10 11  1  0     0  0
  1 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 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
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
  8 29  2  0     0  0
M  END
> <LM_ID>
LMFA01150034

> <COMMON_NAME>
2-(5-((3Z,13Z)-eicosa-3,13-dien-1-yl)furan-2-yl)-ethanoic acid

> <SYSTEMATIC_NAME>
2-(5-((3Z,13Z)-eicosa-3,13-dien-1-yl)furan-2-yl)-acetic acid

> <FORMULA>
C26H42O3

> <MASS>
402.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Heterocyclic fatty acids [FA0115]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-((3Z,13Z)-eicosa-3,13-diene-1-yl)-2-furanethanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23427118

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01150034

$$$$