LMSP02020037
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.9505    7.2255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2306    7.6401    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5104    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3666    6.5056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5343    6.5056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6707    7.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3908    7.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7801    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7801    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6225    8.3189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8293    8.3348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0546    6.4961    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.3289    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6032    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8775    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1518    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4261    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7004    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9747    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2491    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5234    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7977    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0720    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3463    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6206    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0546    6.9118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7844    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0587    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3330    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6073    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8816    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1560    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4303    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7046    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9789    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2532    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5275    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8018    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0763    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3506    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8992    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8949    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1712    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4475    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4961    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
M  END
> <LM_ID>
LMSP02020037

> <COMMON_NAME>
Cer(d20:0/20:0(2OH))

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

> <FORMULA>
C40H81NO4

> <MASS>
639.62

> <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>
66999

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508898

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678784

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020037

$$$$