LMSP01080033
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0     0  0            999 V2000
   17.3496    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4817    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6132    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7448    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8764    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0080    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1395    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2713    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4029    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5344    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7976    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292    7.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4817    6.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6132    8.8482    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
  2 15  1  6  0  0  0
  3 16  1  1  0  0  0
M  END
> <LM_ID>
LMSP01080033

> <COMMON_NAME>
Xestoaminol C

> <SYSTEMATIC_NAME>
1-deoxy-tetradecasphinganine

> <FORMULA>
C14H31NO

> <MASS>
229.24

> <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>
73882

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14756407

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080033

$$$$