LMSP03020003
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   18.3925    7.2089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6785    7.6200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9646    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8052    6.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9797    6.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1066    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8206    7.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5883    7.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8366    7.4977    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.4729    6.8673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8366    8.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2320    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2320    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0671    8.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2807    8.3089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3023    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0163    7.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7304    6.7795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5126    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7930    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0735    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3540    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6344    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1954    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4758    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0367    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3172    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8781    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4391    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2448    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5253    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8057    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0861    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3666    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6470    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9275    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2080    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4884    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7689    7.2089    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  2  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  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
M  END
> <LM_ID>
LMSP03020003

> <COMMON_NAME>
CerPE(d14:1(4E)/18:1(9Z))

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C34H67N2O6P

> <MASS>
630.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d14:1/18:1(9Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398482

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698987

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020003

$$$$