LMSP03020011
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   20.3680    6.9176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7483    7.2742    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1288    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7261    6.2982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0098    6.2982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9876    7.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6072    6.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1412    6.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4889    7.1682    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   22.1732    6.6212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4889    7.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3609    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3609    5.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0856    7.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    7.8722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7608    6.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3804    6.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.5449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7367    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1122    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4879    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8634    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2391    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6147    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9903    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3659    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7415    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1171    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4927    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8683    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6195    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9951    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3708    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7463    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1220    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4976    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8732    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6243    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5043    7.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8798    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2555    7.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6310    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0067    7.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3823    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7579    7.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1335    6.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5091    7.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8847    6.9176    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
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
  3 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020011

> <COMMON_NAME>
CerPE(d14:1(4E)/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C40H81N2O6P

> <MASS>
716.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d14:1/24:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398501

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698994

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020011

$$$$