LMFA05000017
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
    5.7144    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    6.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    5.7144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0179    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8429    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3020    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1269    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  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  1  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000017

> <COMMON_NAME>
2,2,9,9-tetramethyl-undecan-1,10-diol

> <SYSTEMATIC_NAME>
2,2,9,9-tetramethyl-undecan-1,10-diol

> <FORMULA>
C14H30O2

> <MASS>
230.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,2,9,9-tetramethyl-decan-1,10-diol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178470

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283271

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000017

$$$$