LMSP03010008
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   19.9051    6.8602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3041    7.2062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.7030    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2525    6.2592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5577    6.2592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5062    7.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1074    6.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5955    6.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1965    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7977    6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3987    6.4987    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3987    5.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9627    7.1034    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.6564    6.5726    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9627    7.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9281    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9281    5.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3271    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6313    7.7729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9692    7.7862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7218    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1160    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5102    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9044    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2986    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6928    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4812    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2696    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6638    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0580    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4522    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8464    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2406    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6348    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0290    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8174    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2117    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6058    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0970    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4912    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8854    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2796    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6738    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0680    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4622    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2506    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0390    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4332    6.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8274    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2216    6.8602    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
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 42 43  1  0  0  0  0
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  3 45  2  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
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 51 52  1  0  0  0  0
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 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010008

> <COMMON_NAME>
SM(d18:1/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C47H95N2O6P

> <MASS>
814.69

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24 Sphingomyelin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
83360

> <CAYMAN_ID>
31558

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395271

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010008

$$$$