LMFA01031035
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4362   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4362   -0.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4362    0.7556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3152   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1945   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0738   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9531   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8324   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7117   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5911   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4704   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3497   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2290   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1083   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9876   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8669   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7462   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6255   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5049   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3842   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2635   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1428   -0.7556    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  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  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  1  0     0  0
M  END
> <LM_ID>
LMFA01031035

> <COMMON_NAME>
Dihomotaxoleic acid

> <SYSTEMATIC_NAME>
7Z,11Z-eicosadienoic acid

> <FORMULA>
C20H36O2

> <MASS>
308.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7c11c-20:2; (7Z,11Z)-eicosa-7,11-dienoic acid

> <INCHI_KEY>
MUFQONOUPUARDB-KWUOUXIESA-N

> <INCHI>
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,13-14H,2-8,11-12,15-19H2,1H3,(H,21,22)/b10-9-,14-13-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
87944576

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
29808

> <CITATION>
11337989

$$$$