LMSP02010160
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0     0  0            999 V2000
   24.2753    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3993    9.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5229    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7817    7.9046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7689    7.9046    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1517    9.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0281    8.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8510    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8510    6.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8762   10.1111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9110   10.1305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9682    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0851    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2021    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3189    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4359    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5528    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6697    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7866    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9037    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0205    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1375    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2544    7.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3713    7.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9682    8.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6395    9.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7564    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8734    9.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9902    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1072    9.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2242    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3411    9.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4580    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5750    9.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6918    8.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8265    9.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9563    8.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0909    9.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208    8.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5052    7.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6358    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7696    7.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9003    7.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0340    7.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1647    7.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2985    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4292    7.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5629    7.3674    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
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
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 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
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  3 26  2  0     0  0
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 32 33  1  0     0  0
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 42 43  1  0     0  0
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 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
M  END
> <LM_ID>
LMSP02010160

> <COMMON_NAME>
Cer(d18:1(4E)/23:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-tricosanoyl)-sphing-4-enine

> <FORMULA>
C41H81NO4

> <MASS>
651.62

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxy-tricosanoyl)-sphingosine; N-(2-hydroxy-tricosanoyl)-ceramide; Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010160

$$$$