LMFA07100013
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
  -54.2713   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -53.4053   -9.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -54.2713   -7.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -55.1437   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -56.0166   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -56.8893   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -57.7621   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -58.6349   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -59.5076   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -60.3803   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -61.2531   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -62.1260   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -62.9986   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -63.8714   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -64.7442   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -65.6170   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -66.4898   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -67.3625   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -68.2353   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -69.1081   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -69.9809   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -70.8537   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -71.7263   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -72.5991   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -73.4720   -9.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -74.3447   -8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -56.8893  -10.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -52.5394   -8.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -51.6733   -9.3999    0.0000 C   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  2  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
  6 27  2  0     0  0
  2 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMFA07100013

> <COMMON_NAME>
18Z-Insignoic acid D

> <SYSTEMATIC_NAME>
Ethyl 4-oxotetracosa-2E,5E,18Z-trienoate

> <FORMULA>
C26H44O3

> <MASS>
404.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GRBMVLMLCQYBDY-FVXVKOTHSA-N

> <INCHI>
InChI=1S/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h8-9,21-24H,3-7,10-20H2,1-2H3/b9-8-,22-21+,24-23+

> <SMILES>
C(/C=C/C(=O)/C=C/CCCCCCCCCCC/C=C\CCCCC)(=O)OCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117769

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Oxo fatty acids [FA0106]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
128617

> <CITATION>
38168569

$$$$