LMFA11000042
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.3587    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5935    5.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8279    6.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0623    5.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2967    6.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5312    5.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    6.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5935    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5312    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  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
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000042

> <COMMON_NAME>
2,6-Dimethyl-2,4E,6E-octatriene

> <SYSTEMATIC_NAME>
2,6-Dimethyl-2,4E,6E-octatriene

> <FORMULA>
C10H16

> <MASS>
136.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
141222

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5368821

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000042

$$$$