LMFA01031245
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4321   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4321   -0.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    0.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0450   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9161   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7871   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6582   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5293   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4003   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2714   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1425   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0135   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8846   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7557   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6267   -0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3516   -1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5293    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2714    0.7485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8846   -1.7466    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  8 18  1  0  0  0  0
 10 19  1  0  0  0  0
 12 20  1  6  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031245

> <COMMON_NAME>
15:6(2E,4E,6Z,8E,12E,14)(6Me,10Me[S],8Me,13Me)

> <SYSTEMATIC_NAME>
6,8,10S,13-tetramethylpentadeca-2E,4E,6Z,8E,12E,14-hexaenoic acid

> <FORMULA>
C19H26O2

> <MASS>
286.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SKOXKKRJJGFOTR-IHWSKVCPSA-N

> <INCHI>
InChI=1S/C19H26O2/c1-6-15(2)11-12-17(4)14-18(5)13-16(3)9-7-8-10-19(20)21/h6-11,13-14,17H,1,12H2,2-5H3,(H,20,21)/b9-7+,10-8+,15-11+,16-13-,18-14+/t17-/m0/s1

> <SMILES>
C(/C=C/C=C/C(/C)=C\C(\C)=C\[C@@H](C)C/C=C(\C)/C=C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 19:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118789

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1191330

> <CITATION>
12027746

$$$$