LMSP02010052
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   18.3649    7.2048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6525    7.6150    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9399    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7767    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9531    6.4924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0775    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7901    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2068    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2068    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0404    8.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2555    8.3024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4889    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7708    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0527    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3347    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6166    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8986    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1805    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4625    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0264    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5903    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2216    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5035    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7855    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0674    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6313    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9133    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1952    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4772    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7591    7.2048    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
  8  9  2  0  0  0  0
  8  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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
  3 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  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
M  END
> <LM_ID>
LMSP02010052

> <COMMON_NAME>
Cer(d14:2(4E,6E)/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C32H61NO3

> <MASS>
507.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698941

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010052

$$$$