LMFA05000063
  LIPID_MAPS_STRUCTURE_DATABASE

 19 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4750    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4750    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3000    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1250    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1250    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8395    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2684    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9829    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6973    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4118    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1263    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 11  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  3  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  5  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  7  1  0  0  0  0
  8 10  1  0  0  0  0
 10 12  1  0  0  0  0
 12  9  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
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000063

> <COMMON_NAME>
6-[5]-ladderane-1-hexanol

> <SYSTEMATIC_NAME>
6-[5]-ladderane-1-hexanol

> <FORMULA>
C18H28O

> <MASS>
260.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85028

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11777410

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000063

$$$$