LMSP02010102
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
    0.2728    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6003    1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4736    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7775   -0.3463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2319   -0.3463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1463    1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0197    0.5268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1466   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1466   -1.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1249    1.8528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0869    1.8721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0265   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9065   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7866   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6667   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5467   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4268   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3069   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1869   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0669   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9470   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8270   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7071   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5872   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4673   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3473   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2274   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1074   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9875   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8676   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0265    0.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3541    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2341    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1142    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9942    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8743    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7544    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6345    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5144    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3945    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2745    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1546    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0347    0.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9148    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7948    0.5268    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
 36 37  1  0     0  0
 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>
LMSP02010102

> <COMMON_NAME>
Cer(d18:1(8E)/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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812529

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010102

$$$$