LMSP01080052
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
   11.4190    7.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4190    6.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    6.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    6.9469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    7.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    8.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6831    6.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6831    5.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4190    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    5.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9727    6.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2623    6.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5519    6.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8416    6.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1312    6.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    6.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7104    6.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1312    7.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5483    8.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548    8.9447    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  1  1  0  0  0  0
  2  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  3  1  0  0  0  0
  7 11  1  6  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
 15 19  1  6  0  0  0
  5 20  1  6  0  0  0
  6 21  1  1  0  0  0
M  END
> <LM_ID>
LMSP01080052

> <COMMON_NAME>
Lepadin D

> <SYSTEMATIC_NAME>
5S-(5S-hydroxyoctyl)-2S-methyldecahydroquinolin-3R-ol

> <FORMULA>
C18H35NO2

> <MASS>
297.27

> <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>
184690

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608374

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP01080052

$$$$