LMFA05000001
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   12.8500    5.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5754    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1363    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4227    5.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7091    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9955    5.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    5.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8546    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1409    5.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4273    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    5.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000001

> <COMMON_NAME>
dodecanol

> <SYSTEMATIC_NAME>
dodecanol

> <FORMULA>
C12H26O

> <MASS>
186.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C02277

> <HMDB_ID>
HMDB0011626

> <YMDB_ID>
-

> <CHEBI_ID>
28878

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8193

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000001

$$$$