LMSP03020073
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   20.3680    6.9149    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7483    7.2716    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1288    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7260    6.2954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0097    6.2954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9876    7.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6072    6.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1411    6.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4889    7.1655    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   22.1732    6.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4889    7.8180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3609    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3609    5.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0856    7.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    7.8694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7608    6.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3804    6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.5422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7366    6.2872    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.1123    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4879    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8635    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2391    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6147    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9903    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3659    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7415    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1171    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4927    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8683    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6195    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9951    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3707    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7464    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1220    6.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4976    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2488    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    5.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7366    6.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5042    7.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8798    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2554    7.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0067    7.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3823    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7579    7.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1335    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5091    7.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8847    6.9149    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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 32 33  2  0  0  0  0
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  3 43  2  0  0  0  0
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 47 48  1  0  0  0  0
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 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020073

> <COMMON_NAME>
CerPE(d14:2(4E,6E)/24:1(15Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-15Z-tetracosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

> <FORMULA>
C40H77N2O7P

> <MASS>
728.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699056

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020073

$$$$