LMSP02020017
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   17.9909    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7853    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9192    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0531    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1872    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3211    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4551    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5891    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7231    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6513    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5173    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3832    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2493    9.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    8.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5173   10.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3831    7.8606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.1152    8.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5170    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6512    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1249    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7231    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5890    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4551    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3211    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1871    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0531    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9192    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7851    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5170    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3606    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
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 39 40  1  0  0  0  0
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 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>
188236

> <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

$$$$