LMSP02020035
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   18.0674    7.2280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3466    7.6431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.6255    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4841    6.5072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6507    6.5072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7886    7.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5096    7.2280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8956    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8956    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7390    8.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9448    8.3386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1691    6.4976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.4426    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7160    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9894    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2628    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5362    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8096    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0831    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3565    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6299    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9033    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1767    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4501    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7236    6.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9970    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1691    6.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8986    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1721    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4455    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7189    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9923    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2657    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5391    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8126    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3594    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6328    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9062    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1798    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4532    7.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2280    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
 12 27  1  0  0  0  0
  3 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
 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>
LMSP02020035

> <COMMON_NAME>
Cer(d20:0/16:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyhexadecanoyl)-eicosasphinganine

> <FORMULA>
C36H73NO4

> <MASS>
583.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67018

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508896

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678842

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP02020035

$$$$