LMFA05000145
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.1212    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3665    5.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6062    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8456    5.4358    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.0850    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3244    5.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5637    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8031    5.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0425    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2819    5.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5212    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7606    5.4358    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
   11.8456    6.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8031    6.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7606    6.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  7  8  2  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  2  0  0  0  0
 12 13  1  0  0  0  0
  4 14  1  0  0  0  0
  8 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000145

> <COMMON_NAME>
3,7,11-Trimethyl-6E,10-dodecadien-1-ol

> <SYSTEMATIC_NAME>
3,7,11-Trimethyl-6E,10-dodecadien-1-ol

> <FORMULA>
C15H28O

> <MASS>
224.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188055

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280341

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000145

$$$$