LMSP02020038
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.3891    7.2244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6696    7.6388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.9497    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8050    6.5049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9731    6.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1089    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8287    7.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2194    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2194    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0613    8.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2685    8.3331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4942    6.4954    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.7689    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0436    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3183    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5930    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8677    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1424    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4171    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6918    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9665    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2412    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5159    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7906    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0653    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4942    6.9109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2241    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4988    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7736    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0483    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3230    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5977    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8724    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1471    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4218    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6965    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9712    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2459    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5207    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7954    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0701    7.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3448    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3400    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8934    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1700    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4466    6.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7233    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4954    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 43  1  0  0  0  0
 12 26  1  0  0  0  0
  3 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
 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020038

> <COMMON_NAME>
Cer(d20:0/22:0(2OH))

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

> <FORMULA>
C42H85NO4

> <MASS>
667.65

> <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>
66983

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508899

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020038

$$$$