LMFA05000077
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    7.8565    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2859    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0007    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7153    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8596    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5743    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2890    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0038    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7184    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4332    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1479    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8626    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5774    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2921    5.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8626    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430    6.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4282    5.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    6.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0007    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  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
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000077

> <COMMON_NAME>
13-methyl-1,2-eicosanediol

> <SYSTEMATIC_NAME>
13-methyleicosane-1,2-diol

> <FORMULA>
C21H44O2

> <MASS>
328.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607321

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000077

$$$$