LMSP03010087
  LIPID_MAPS_STRUCTURE_DATABASE

 59 58  0  0  0  0  0  0  0  0999 V2000
   19.7459    6.9184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1261    7.2751    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5064    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    6.2985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3876    6.2985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3659    7.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9858    6.9184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5204    6.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1401    6.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7601    6.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3799    6.5456    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3799    5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8678    7.1692    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.5519    6.6218    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.8678    7.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7385    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7385    5.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1186    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4636    7.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7808    7.8732    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4944    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8697    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2450    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6203    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9956    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7461    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1214    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4967    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8720    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6226    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9979    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3732    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7483    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1237    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4990    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8743    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2494    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6247    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8814    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2566    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6319    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0072    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3825    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7578    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1330    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5083    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8836    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2589    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6341    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0094    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3847    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7600    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1353    7.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105    6.9184    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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
  3 44  2  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
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010087

> <COMMON_NAME>
SM(d20:1/23:0)

> <SYSTEMATIC_NAME>
N-(tricosanoyl)-eicosasphing-4-enine-1-phosphocholine

> <FORMULA>
C48H97N2O6P

> <MASS>
828.71

> <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:000487542

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931229

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010087

$$$$