LMSP03020013
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   20.5082    6.8596    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.9073    7.2054    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3065    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8555    6.2589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1609    6.2589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1091    7.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7100    6.8596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1975    6.8451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5649    7.1026    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   22.2588    6.5721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5649    7.7353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5316    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5316    5.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2344    7.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5727    7.7852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7983    6.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3991    6.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.4982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9263    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3208    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7153    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1098    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5043    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8988    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2934    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6878    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0824    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4769    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8713    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2659    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6604    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0549    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4494    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8440    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2384    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6330    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0275    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4220    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8165    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2110    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6055    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7009    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0954    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4900    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8844    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2790    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6735    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0680    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4625    6.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8570    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2515    6.8596    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
 41 42  1  0  0  0  0
  3 43  2  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
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020013

> <COMMON_NAME>
CerPE(d14:1(4E)/25:0)

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

> <FORMULA>
C41H83N2O6P

> <MASS>
730.60

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d14:1/25:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698996

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020013

$$$$