LMSP03010048
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   19.2027    7.1159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5187    7.5097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8348    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5979    6.4321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8073    6.4321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8867    7.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5707    7.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2640    7.0995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9478    6.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6319    7.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3158    6.7046    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3158    5.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5439    7.3927    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.1954    6.7888    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5439    8.1128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0911    5.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4071    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8911    8.1544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1377    8.1695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7183    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0290    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3397    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6503    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9610    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2717    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5824    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8931    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2038    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5144    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8251    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1359    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4466    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0680    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3786    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6893    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1453    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4560    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7667    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3880    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6987    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0094    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3201    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6308    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9415    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2521    7.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5628    7.1159    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  2  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>
LMSP03010048

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

> <SYSTEMATIC_NAME>
N-(11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C41H81N2O6P

> <MASS>
728.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138573

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397954

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931157

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010048

$$$$