LMSP02010213
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0     0  0            999 V2000
   23.9687    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1037    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2384    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4688    7.8048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4687    7.8048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8340    9.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6994    8.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5625    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5625    6.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5747    9.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6217   10.0025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6908    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8187    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9469    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0749    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2031    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3311    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4592    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5873    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7154    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8434    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9716    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0996    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2277    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3558    7.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4840    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3662    9.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4943    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6224    9.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7504    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8786    9.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0066    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1347    9.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2628    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3909    9.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5189    8.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6645    9.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8053    8.6779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9508    9.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0917    8.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8187    6.3057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6195    7.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7519    7.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875    7.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0199    7.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1554    7.2797    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
 17 18  1  0     0  0
 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
 24 25  1  0     0  0
 25 26  1  0     0  0
  3 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
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 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 13 41  1  6     0  0
 26 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
M  END
> <LM_ID>
LMSP02010213

> <COMMON_NAME>
Cer(d18:1(4E)/21:0(3OH))

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

> <FORMULA>
C39H77NO4

> <MASS>
623.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119476

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010213

$$$$