LMFA11000040
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0  0  0  0  0  0  0  0999 V2000
   13.4006    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6371    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8735    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1097    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3460    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5823    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8185    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0548    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2911    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5274    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7637    5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8735    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8185    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7637    6.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  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  2  0  0  0  0
 11 12  1  0  0  0  0
  3 13  2  0  0  0  0
  7 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000040

> <COMMON_NAME>
7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene

> <SYSTEMATIC_NAME>
7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene

> <FORMULA>
C15H24

> <MASS>
204.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09666

> <HMDB_ID>
HMDB0062763

> <YMDB_ID>
-

> <CHEBI_ID>
10418

> <CAYMAN_ID>
31502

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281517

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA11000040

$$$$