LMSP03020043
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.3517    7.2030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6399    7.6128    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9281    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7631    6.4913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9401    6.4913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0636    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7755    7.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5377    7.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7884    7.4909    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.4258    6.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7884    8.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1947    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1947    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0273    8.2839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2433    8.2996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2496    6.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9615    7.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6733    6.7749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4776    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7602    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0429    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3255    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6082    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8908    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1735    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4561    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7388    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0214    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3041    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5867    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8694    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2105    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4932    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7759    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0585    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3412    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6238    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9065    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1891    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4718    7.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7544    7.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0371    7.6128    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
  3 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020043

> <COMMON_NAME>
CerPE(d15:2(4E,6E)/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine

> <FORMULA>
C35H69N2O6P

> <MASS>
644.49

> <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>
70699026

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020043

$$$$