LMSP03010093
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0     0  0            999 V2000
   26.4127    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5494    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6862    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9117    8.5544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.9137    8.5544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.2761    9.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1395    9.4176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2767    9.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.1399    8.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0034    9.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8666    8.8984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.7301    9.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8666    7.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7301    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3678    9.7669    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.9279    9.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3678   10.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0096    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0096    7.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1464    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0194   10.7285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0685   10.7475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2769    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4069    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5369    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6668    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7967    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9267    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0568    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1867    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3165    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4464    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5765    8.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7064    8.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8158    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9459    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0759    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2057    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3357    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4657    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5956    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7255    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8554    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9855    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1154    9.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2454    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 11 13  1  0     0  0
 11 14  1  0     0  0
 15  8  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 18 19  2  0     0  0
 18 20  1  0     0  0
 18  5  1  0     0  0
 15  7  1  0     0  0
  2 21  1  1     0  0
  2 22  1  6     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
  3 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010093

> <COMMON_NAME>
SM(d16:0/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-hexadecasphinganine-1-phosphocholine

> <FORMULA>
C35H73N2O6P

> <MASS>
648.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphocholines (sphingomyelins) [SP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397942

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134726026

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP03010093

$$$$