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>


> <INCHI_KEY>
OXGAGPAURVYCEQ-RTXLMFJXSA-N

> <INCHI>
InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(35)29(28-34)33-32(37)31(36)27-25-23-21-18-14-12-10-8-6-4-2/h17,19,24,26,29-31,34-36H,3-16,18,20-23,25,27-28H2,1-2H3,(H,33,37)/b19-17+,26-24+/t29-,30+,31+/m0/s1

> <SMILES>
C([C@H](NC([C@H](O)CCCCCCCCCCCC)=O)[C@H](O)/C=C/CC/C=C/CCCCCCCCC)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 32:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162807915

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
558755

> <CITATION>
28406457

$$$$