LMFA05000075
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
    7.1407    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8555    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5704    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2851    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9999    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7148    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1443    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5739    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2887    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0035    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7184    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4331    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1479    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8628    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5775    5.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1479    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4272    6.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2851    7.0606    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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000075

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

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

> <FORMULA>
C20H42O2

> <MASS>
314.32

> <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>
42607320

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000075

$$$$