LMSP03020026
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   20.3650    6.9187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7449    7.2756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1250    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7233    6.2989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0065    6.2989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9850    7.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6050    6.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1400    6.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4873    7.1696    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   22.1714    6.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4873    7.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3571    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3571    5.2156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0824    7.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3995    7.8739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7600    6.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3800    6.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.5459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7326    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1077    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4830    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8581    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2334    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6085    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9838    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3589    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1093    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4845    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8597    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2349    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6101    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5000    7.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8752    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2504    7.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6256    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0008    7.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3760    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7512    7.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1264    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5016    7.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8767    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2520    7.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6271    6.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9853    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3621    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7390    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1158    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4927    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8696    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2464    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6232    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2907    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 45  1  0  0  0  0
  3 33  2  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
 42 43  1  0  0  0  0
 43 44  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
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020026

> <COMMON_NAME>
CerPE(d16:1(4E)/24:0)

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

> <FORMULA>
C42H85N2O6P

> <MASS>
744.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d16:1/24:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398661

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699009

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020026

$$$$