LMSP03010023
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   19.9051    6.8597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3041    7.2057    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.7029    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2525    6.2587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5576    6.2587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5062    7.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1074    6.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5955    6.8453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1965    6.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7977    6.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3987    6.4982    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3987    5.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9626    7.1029    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.6564    6.5722    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9626    7.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9281    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9281    5.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3271    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6313    7.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9692    7.7857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7218    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1159    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5101    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9043    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2985    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6927    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4812    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2696    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6638    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0580    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4522    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8464    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2406    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6348    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0290    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8174    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2116    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6058    6.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0970    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4912    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8854    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2796    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6738    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0680    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4622    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8564    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2506    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0389    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4331    6.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8273    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2215    6.8597    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
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  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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  3 45  1  0  0  0  0
 45 46  1  0  0  0  0
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 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>
LMSP03010023

> <COMMON_NAME>
SM(d18:0/24:1(15Z))

> <SYSTEMATIC_NAME>
N-(15Z-tetracosenoyl)-sphinganine-1-phosphocholine

> <FORMULA>
C47H95N2O6P

> <MASS>
814.69

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24:1DH Sphingomyelin

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012095

> <YMDB_ID>
-

> <CHEBI_ID>
91146

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395819

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260133

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010023

$$$$