LMSP03020040
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.8893    7.1157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2056    7.5092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5221    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2844    6.4322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4940    6.4322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5729    7.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2566    7.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9490    7.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2294    7.3922    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.8811    6.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2294    8.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7781    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7781    5.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5778    8.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8248    8.1689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.6327    6.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3163    7.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0894    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4005    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7116    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0227    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3337    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6448    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9559    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2670    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8892    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2002    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5113    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8224    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1335    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7557    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0667    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3778    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6889    6.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8330    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1441    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4551    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7662    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0773    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3884    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6995    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0106    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3216    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6327    7.1157    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
  3 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  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
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020040

> <COMMON_NAME>
CerPE(d14:2(4E,6E)/21:0)

> <SYSTEMATIC_NAME>
N-(heneicosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine

> <FORMULA>
C37H73N2O6P

> <MASS>
672.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
86524

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020040

$$$$