LMSP03020079
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   20.3680    6.9155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7483    7.2722    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1288    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7260    6.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0097    6.2960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9876    7.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6072    6.9155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1411    6.9006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4889    7.1661    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   22.1732    6.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4889    7.8186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3609    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3609    5.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0856    7.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    7.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7608    6.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3804    6.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.5428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7366    6.2878    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.1123    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4879    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8635    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2391    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6147    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9903    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3659    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7415    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1171    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4927    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8683    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6195    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9951    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3707    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7464    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1220    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4976    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8732    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6244    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7366    6.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5042    7.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8798    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2554    7.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6311    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0067    7.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3823    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7579    7.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1335    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5091    7.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8847    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2603    7.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
 16  8  1  0  0  0  0
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 51 52  1  0  0  0  0
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M  END
> <LM_ID>
LMSP03020079

> <COMMON_NAME>
CerPE(d15:2(4E,6E)/24:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-tetracosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine

> <FORMULA>
C41H81N2O7P

> <MASS>
744.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BVCUZDALSYJUDF-CDBZUAFISA-N

> <INCHI>
InChI=1S/C41H81N2O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(45)41(46)43-38(37-50-51(47,48)49-36-35-42)39(44)33-31-29-27-25-14-12-10-8-6-4-2/h27,29,31,33,38-40,44-45H,3-26,28,30,32,34-37,42H2,1-2H3,(H,43,46)(H,47,48)/b29-27+,33-31+/t38-,39+,40?/m0/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
CerPE 39:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699062

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7227

> <CITATION>
23260625

$$$$