LMFA01020371
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   15.1183    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8355    6.0756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1183    7.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3959    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6731    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9504    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2276    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5048    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7820    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0594    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3366    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6138    6.0756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8910    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1682    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4455    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2449    7.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0594    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6138    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4455    7.3178    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  1  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020371

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

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

> <FORMULA>
C19H26O2

> <MASS>
286.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196589

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921786

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020371

$$$$