LMFA01060255
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   -0.4330   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1782   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0509   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9237   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7965   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6692   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5420   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.3969   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.1425   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0152   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8880   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7608   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6335   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.5063   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7965   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6625   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5285   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0509   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
  8 27  1  0  0  0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
  6 30  2  0     0  0
M  END
> <LM_ID>
LMFA01060255

> <COMMON_NAME>
18Z-Insignoic acid C

> <SYSTEMATIC_NAME>
6-ethoxy-4-oxotetracosa-2E,18Z-dienoic acid

> <FORMULA>
C26H46O4

> <MASS>
422.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117717

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01060255

$$$$