LMSP03020024
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   20.0569    7.0462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3957    7.4269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.7345    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4390    6.3852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6746    6.3852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7182    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3793    7.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0163    7.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3203    7.3138    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.9834    6.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3203    8.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9821    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9821    5.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7556    8.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0273    8.0649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.6776    6.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3388    7.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3160    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6497    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9834    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3170    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6507    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9844    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3181    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6517    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9854    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3191    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6527    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9864    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3201    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6538    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0680    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4017    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7353    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0690    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4027    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7364    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0700    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4037    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7374    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0710    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4047    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7384    7.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9874    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3228    5.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6583    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9937    5.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3291    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    5.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3764    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
M  END
> <LM_ID>
LMSP03020024

> <COMMON_NAME>
CerPE(d16:1(4E)/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-hexadecasphing-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(d16:1/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398647

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699007

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020024

$$$$