LMSP02010157
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   24.2787    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4025    9.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5260    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7852    7.9057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7722    7.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1552    9.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0317    8.7819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8542    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8542    6.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8795   10.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9141   10.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9712    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0880    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2049    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3216    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4385    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5552    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6720    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7888    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9057    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0224    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1393    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2561    7.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3729    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9712    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6425    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7593    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8762    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9929    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1097    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2265    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3433    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4601    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5770    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6937    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8282    9.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9579    8.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0925    9.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2222    8.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5066    7.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6371    7.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7709    7.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9014    7.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0350    7.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1655    7.8776    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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 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
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 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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 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
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M  END
> <LM_ID>
LMSP02010157

> <COMMON_NAME>
Cer(d18:1(4E)/20:0(2OH))

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

> <FORMULA>
C38H75NO4

> <MASS>
609.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119473

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010157

$$$$