LMSP03020033
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.7070    7.1904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9989    7.5980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2910    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1161    6.4826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2976    6.4826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4150    7.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1231    7.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8759    7.1734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1306    7.4768    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.7699    6.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1306    8.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5562    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5562    5.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3843    8.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6045    8.2812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.5839    6.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2920    7.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8429    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1294    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4159    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7024    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9889    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2754    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5619    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8484    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1349    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4214    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7079    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9945    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5675    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8540    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1405    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4270    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    6.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5773    7.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8638    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1503    7.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4368    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7233    7.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0098    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2963    7.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5828    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8694    7.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1559    7.1904    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  2  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
  3 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  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
M  END
> <LM_ID>
LMSP03020033

> <COMMON_NAME>
CerPE(d14:2(4E,6E)/20:1(11Z))

> <SYSTEMATIC_NAME>
N-(11Z-eicosenoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

> <FORMULA>
C36H69N2O6P

> <MASS>
656.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186410

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699016

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020033

$$$$