LMSP02020027
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.6481    7.2036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.9361    7.6137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2239    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0596    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2365    6.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3603    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0725    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4907    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4907    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3237    8.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5393    8.3007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7731    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0554    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3378    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6201    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9025    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1848    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4671    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7495    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0318    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3142    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5965    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8788    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1612    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4435    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5059    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7883    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0706    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3530    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6353    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9176    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2000    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4823    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7647    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0470    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3293    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6117    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8941    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1764    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4588    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7411    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7259    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2944    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4823    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 42  1  0  0  0  0
  3 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
 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
M  END
> <LM_ID>
LMSP02020027

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

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-eicosasphinganine

> <FORMULA>
C44H89NO3

> <MASS>
679.68

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66988

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396505

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678830

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020027

$$$$