LMSP03020059
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.5027    7.2251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7828    7.6395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0630    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9188    6.5054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0865    6.5054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2226    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9426    7.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7248    7.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9670    7.5163    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.6002    6.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9670    8.2744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3326    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3326    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1747    8.3182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3818    8.3341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4447    6.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1646    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8845    6.7921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6074    6.4958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.8819    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1564    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4310    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7055    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9801    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2546    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5291    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8037    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0782    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3528    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6273    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6074    6.9114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3373    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6119    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8864    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1609    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4355    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7100    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2591    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8082    7.2251    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
 19 36  1  0  0  0  0
  3 37  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020059

> <COMMON_NAME>
CerPE(d14:1(4E)/18:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C34H69N2O7P

> <MASS>
648.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189909

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699042

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020059

$$$$