LMSP02010204
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   24.2648    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3891    9.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5131    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7710    7.9012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7586    7.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1408    9.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0168    8.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8412    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8412    6.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8659   10.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9011   10.1261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9587    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0759    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1933    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3105    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4279    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5452    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6625    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7798    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8972    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0144    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1318    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2491    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3664    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4837    7.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6011    7.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6301    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7474    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8648    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9820    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0994    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2167    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3340    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4513    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5687    9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8209    9.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2164    8.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0759    6.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7366    7.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8690    7.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0046    7.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1370    7.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    7.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4050    7.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5405    7.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6729    7.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8  5  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  8 12  1  0     0  0
 12 13  1  0     0  0
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M  END
> <LM_ID>
LMSP02010204

> <COMMON_NAME>
Cer(d18:1(4E)/24:0(3OH))

> <SYSTEMATIC_NAME>
N-(3R-hydroxy-tetracosanoyl)-sphing-4-enine

> <FORMULA>
C42H83NO4

> <MASS>
665.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(3R-hydroxy-tetracosanoyl)-sphingosine; N-(3R-hydroxy-lignoceroyl)-ceramide; Cer[BS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119481

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010204

$$$$