LMSP02010074
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.5436    7.2310    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8217    7.6466    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0996    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9608    6.5091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1263    6.5091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2658    7.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9879    7.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3700    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3700    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2147    8.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4193    8.3433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6425    6.4995    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.9148    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1872    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4595    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7318    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0042    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2765    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5489    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8212    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0936    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3659    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6383    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9106    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1830    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7277    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6425    6.9164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3716    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6440    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9163    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1887    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4610    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7333    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0057    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2780    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5504    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8227    7.2310    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
 12 29  1  0  0  0  0
  3 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  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
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010074

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

> <SYSTEMATIC_NAME>
N-(2-hydroxy-octadecanoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C32H61NO4

> <MASS>
523.46

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698961

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010074

$$$$