LMFA01020377
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   19.0916    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9537    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0916    7.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2233    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3545    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4858    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6169    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7482    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8794    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0107    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1419    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2731    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4044    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5355    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7980    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9294    6.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6169    7.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8794    7.8537    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  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
  7 19  1  0  0  0  0
  9 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA01020377

> <COMMON_NAME>
16:2(2E,4E)(5Me,7Me[S])

> <SYSTEMATIC_NAME>
5,7S-methyl-2E,4E-hexadecadienoic acid

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921791

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01020377

$$$$