LMSP01010003
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    0.2708    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5958    1.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4627    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717   -0.2066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2301   -0.2066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1378    1.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0046    0.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    1.9760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0788    1.9952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3365    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2101    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0836    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9571    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8307    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7042    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5777    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4512    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3247    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1983    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0718    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9453    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8188    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6923    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9453   -0.3437    0.0000 C   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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  2  8  1  1  0  0  0
  2  9  1  6  0  0  0
  3 10  2  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  1     0  0
M  END
> <LM_ID>
LMSP01010003

> <COMMON_NAME>
16-methylsphingosine

> <SYSTEMATIC_NAME>
16S-methyl-sphing-4-enine

> <FORMULA>
C19H39NO2

> <MASS>
313.30

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphing-4-enines (Sphingosines) [SP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
omega-3-methylated LCB; 16S-methyl-2S-amino-4E-octadecene-1,3R-diol;

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01010003

$$$$