LMSP01080058
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.4010    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6714    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9419    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2125    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4829    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7536    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0241    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2946    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5652    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8357    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1064    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3768    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6473    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9178    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1884    6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4590    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    6.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9419    7.1256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6714    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4829    7.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 20  1  6  0  0  0
  3 19  1  6  0  0  0
  5 21  1  6  0  0  0
M  END
> <LM_ID>
LMSP01080058

> <COMMON_NAME>
Enigmol

> <SYSTEMATIC_NAME>
2S-aminooctadecane-3S,5S-diol

> <FORMULA>
C18H39NO2

> <MASS>
301.30

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179061

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11415391

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMSP01080058

$$$$