LMSP03020049
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.3900    7.2086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6760    7.6195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9622    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8025    6.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9772    6.4949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1039    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8178    7.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5851    7.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8336    7.4973    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.4699    6.8671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8336    8.2491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2296    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2296    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0646    8.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2784    8.3084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2990    6.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0129    7.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7268    6.7792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5104    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7910    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0716    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3522    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6328    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9134    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1940    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4746    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7552    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0358    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3164    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5970    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8776    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1582    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4388    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2426    7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5232    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8038    7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0844    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3650    7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6456    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9262    7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2068    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4874    7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    7.2086    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  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
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020049

> <COMMON_NAME>
CerPE(d16:2(4E,6E)/18:1(9Z))

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-4E,6E-hexadecasphingadienine-1-phosphoethanolamine

> <FORMULA>
C36H69N2O6P

> <MASS>
656.49

> <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>
70699032

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020049

$$$$