LMFA05000035
  LIPID_MAPS_STRUCTURE_DATABASE

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.4289    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    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
 13 12  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000035

> <COMMON_NAME>
10-methyl-1-dodecanol

> <SYSTEMATIC_NAME>
10-methyl-1-dodecanol

> <FORMULA>
C13H28O

> <MASS>
200.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
10-methyl-dodecan-1-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000035

$$$$