LMSP00000002
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   18.1024    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4259    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7494    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0728    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3962    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0348    6.4099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7198    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0433    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3667    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6902    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0136    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3371    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6607    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9841    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3075    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6309    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9547    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    7.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6014    7.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1403    8.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2147    8.1463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3528    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5958    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8391    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0821    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3254    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5684    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8117    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0548    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2980    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5411    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0274    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3528    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0929    6.4137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7789    7.0865    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.5223    7.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7789    6.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7145    6.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5137    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7570    6.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 37  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
 41 34  1  0  0  0  0
 22 35  2  0  0  0  0
  2 36  1  1  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 37 40  2  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
M  END
> <LM_ID>
LMSP00000002

> <COMMON_NAME>


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

> <FORMULA>
C34H67NO5S

> <MASS>
601.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Other Sphingolipids [SP00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-acyl capnines

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169184

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608340

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP00000002

$$$$