LMSP02020039
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8408    7.2234    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.1216    7.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.4023    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2565    6.5043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4250    6.5043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5602    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2795    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6717    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6717    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5131    8.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7208    8.3314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9470    6.4947    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.2221    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4973    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7723    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0475    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3226    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5977    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8729    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1480    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4232    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6983    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9735    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5238    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7989    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0740    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3491    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6242    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8994    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4497    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7248    6.0793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9470    6.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6772    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9523    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2274    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5026    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7776    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0528    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3279    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6031    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8782    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1534    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4285    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9788    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2539    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5291    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042    7.2234    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
 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
 12 35  1  0  0  0  0
  3 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
 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020039

> <COMMON_NAME>
Cer(d20:0/24:0(2OH))

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

> <FORMULA>
C44H89NO4

> <MASS>
695.68

> <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>
66989

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508900

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678888

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020039

$$$$