LMSP02010089
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   19.9758    7.2279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2550    7.6429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5340    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3925    6.5071    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5592    6.5071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6969    7.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4179    7.2279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8041    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8041    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6475    8.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8533    8.3385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0776    6.4975    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.3511    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6246    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8980    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1715    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4450    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7184    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9919    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2654    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5388    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8123    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0857    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3592    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6327    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9061    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1796    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4531    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7265    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0776    6.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8072    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0807    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3541    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6276    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9011    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1745    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4480    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7215    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9949    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2684    7.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5418    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8153    7.2279    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
 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>
LMSP02010089

> <COMMON_NAME>
Cer(d16:2(4E,6E)/20:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-eicosanoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C36H69NO4

> <MASS>
579.52

> <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>
70698976

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010089

$$$$