LMSP02010216
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
   15.8597    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6941    8.7987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0191    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1783    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3373    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4964    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6556    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8147    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9739    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1330    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2920    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4510    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6102    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7692    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9283    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0874    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2465    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4055    9.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7769    7.5201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1783   10.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0551    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0551    6.3058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1288    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2023    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2760    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3495    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4232    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4967    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5702    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6437    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7910    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8645    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9381    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1288    8.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4979    8.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 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
  3 19  1  6     0  0
  4 20  1  1     0  0
 19 21  1  0     0  0
 21 22  2  0     0  0
 21 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
 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
 23 36  1  1     0  0
 18 37  1  0     0  0
M  END
> <LM_ID>
LMSP02010216

> <COMMON_NAME>
Cer(d18:2(4E,8E)/14:0(2OH))

> <SYSTEMATIC_NAME>
N-(2R-hydroxy-tetradecanoyl)-sphing-4E,8E-dienine

> <FORMULA>
C32H61NO4

> <MASS>
523.46

> <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>
162807915

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010216

$$$$