LMSP01080057
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   18.0389    6.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3145    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5900    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8656    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1413    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4168    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6926    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9682    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2437    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5194    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0708    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3463    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6219    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8974    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1731    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4488    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    7.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2844    7.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2933    7.8600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3275    6.0131    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   17.1401    6.0378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7499    5.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6410    5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1223    5.2475    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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
 18 19  1  0  0  0  0
  3 22  1  6  0  0  0
  3 23  1  1  0  0  0
  4 20  1  1  0  0  0
  4 21  1  6  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  CHG  1  22   1
M  END
> <LM_ID>
LMSP01080057

> <COMMON_NAME>
N,N,N-trimethyl-sphingosine

> <SYSTEMATIC_NAME>
N,N,N-trimethyl-sphing-4E-enine

> <FORMULA>
C21H44NO2

> <MASS>
342.34

> <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>
178686

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9853297

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080057

$$$$