LMSP020101001
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
    0.2737    0.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6021    1.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7799   -0.3473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1498    1.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0258    0.5284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -1.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1253    1.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0902    1.8778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9154   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7982   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6810   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5637   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4465   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3291   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2119   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0947   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.6257   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5084   -0.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -17.9221   -0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0327    0.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3613    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440    0.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1268    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.7751    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.3060    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1888    0.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0715    1.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9543    0.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8370    1.0326    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
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 12 31  1  1     0  0
  3 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  2  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
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
M  END
> <LM_ID>
LMSP020101001

> <COMMON_NAME>
Cer(d18:1(8Z)/20:0(2OH[R]))

> <SYSTEMATIC_NAME>
N-(2R-hydroxyicosanoyl)-8Z-octadecasphingenine

> <FORMULA>
C38H75NO4

> <MASS>
609.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(1,3-dihydroxyoctadec-8-en-2-yl)-2-hydroxyicosanamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812528

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP020101001

$$$$