LMSP02020017
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   14.8425    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5570    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2728    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5583    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8438    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1294    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4149    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7004    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9860    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2715    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1281    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9873    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7017    7.7227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.4161    7.3102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.1306    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7017    8.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4160    6.4850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8450    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7015    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9872    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8425    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5570    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2715    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9859    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7004    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4149    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1293    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8438    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5583    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2727    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7015    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  1 12  1  0  0  0  0
 13  3  1  0  0  0  0
 12 13  1  0  0  0  0
 14  4  1  0  0  0  0
 15 14  1  0  0  0  0
 15 19  1  1  0  0  0
 15 16  1  0  0  0  0
 16 20  1  6  0  0  0
 16 17  1  0  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 45 23  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
 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 22 46  2  0  0  0  0
 24 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020017

> <COMMON_NAME>
Cer(d18:0/h24:0)

> <SYSTEMATIC_NAME>
N-(24-hydroxytetracosanoyl)-sphinganine

> <FORMULA>
C42H85NO4

> <MASS>
667.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(24-hydroxytetracosanyl)-dihydrosphingosine; ceramide-2' (sphinganine:N-C24:0OH); ceramide-2' (sphinganine:NC24:omegaOH); Cer[OdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
52371

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25271603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020017

$$$$