LMFA01170144
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4375   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375   -0.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4375    0.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3190   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2008   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0827   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8464   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7283   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4920   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3739   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2558   -0.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3189   -1.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1900   -2.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0861   -2.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9163   -1.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8599   -2.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3739    0.7473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7065   -1.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5907   -2.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4373   -1.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  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
  4 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 12 19  2  0     0  0
 18 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMFA01170144

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-(2Z-octentyl)-4Z-decene-1,10-dioic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SQLYHWIGHMRFBM-DEFDFUCDSA-N

> <INCHI>
InChI=1S/C18H30O4/c1-2-3-4-5-7-10-13-16(18(21)22)14-11-8-6-9-12-15-17(19)20/h7-8,10-11,16H,2-6,9,12-15H2,1H3,(H,19,20)(H,21,22)/b10-7-,11-8-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:3;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118830

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4565

> <CITATION>
21928439

$$$$