LMSP00000001
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   16.6232    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9446    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2660    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5875    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9089    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    6.4133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2305    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5520    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8734    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1948    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5163    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8378    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4806    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8021    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1235    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4451    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7666    7.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0880    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6582    8.1617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7298    8.1549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8683    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1091    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3501    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5909    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8319    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0727    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3138    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5545    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7956    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0363    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5181    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7591    6.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8683    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6136    6.4171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3016    7.0919    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.0473    7.5224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3016    6.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2400    6.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 38  1  1  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  2  0  0  0  0
  5  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
  2  6  1  6  0  0  0
  3 20  1  1  0  0  0
  3 21  1  6  0  0  0
  6 22  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 22 36  2  0  0  0  0
  2 37  1  1  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 38 41  2  0  0  0  0
M  END
> <LM_ID>
LMSP00000001

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-deoxysphing-4-enine-1-sulfonate

> <FORMULA>
C32H63NO5S

> <MASS>
573.44

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Other Sphingolipids [SP00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-acyl capnines

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608339

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP00000001

$$$$