LMSP02010090
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   20.0239    7.2343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3008    7.6506    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5775    7.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4419    6.5112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6059    6.5112    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7473    7.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4706    7.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8484    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8484    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6945    8.3324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8978    8.3484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1196    6.5016    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.3908    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6619    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9330    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2041    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4753    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7464    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0175    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2887    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5598    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8309    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3732    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6443    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9155    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1866    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4577    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7289    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1196    6.9191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8483    7.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1195    7.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3906    7.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6617    7.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9328    7.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2040    7.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4751    7.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462    7.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0174    7.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2885    7.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5596    7.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8308    7.2343    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  2  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
 12 31  1  0  0  0  0
  3 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  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
 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
M  END
> <LM_ID>
LMSP02010090

> <COMMON_NAME>
Cer(d16:2(4E,6E)/20:1(11Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-11Z-eicosenoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C36H67NO4

> <MASS>
577.51

> <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>
70698977

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP02010090

$$$$