LMSP03010052
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   19.2027    7.1166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5188    7.5103    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8349    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5980    6.4327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8074    6.4327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8867    7.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5708    7.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2639    7.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9478    6.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6318    7.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3158    6.7053    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3158    5.9154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5439    7.3933    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.1954    6.7894    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5439    8.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0910    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0910    5.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4071    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8911    8.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1378    8.1703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7183    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0290    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3397    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6504    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9611    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2718    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5825    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8932    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2038    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5145    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8252    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1359    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4465    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0680    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3787    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6893    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1453    7.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4560    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7667    7.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3881    7.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6987    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0094    7.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3202    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6309    7.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9415    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2522    7.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5629    7.1166    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
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
  3 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010052

> <COMMON_NAME>
SM(d16:1/20:0)

> <SYSTEMATIC_NAME>
N-(eicosanoyl)-hexadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C41H83N2O6P

> <MASS>
730.60

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138572

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398009

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931165

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010052

$$$$