LMSP02020026
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.2178    7.2038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5058    7.6138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.7935    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6294    6.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8062    6.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9301    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6423    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0603    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0603    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8934    8.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1089    8.3009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3427    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6250    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9073    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1895    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4718    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7541    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0364    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3187    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6010    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8832    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4478    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7301    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0124    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0755    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3578    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6401    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9223    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2046    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4869    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7692    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0515    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3338    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6161    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8983    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1806    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4630    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7453    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0276    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3099    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2947    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5789    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1473    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4824    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
M  END
> <LM_ID>
LMSP02020026

> <COMMON_NAME>
Cer(d20:0/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-eicosasphinganine

> <FORMULA>
C42H85NO3

> <MASS>
651.65

> <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>
66984

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396491

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020026

$$$$