LMSP02020009
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   23.9900    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1267    9.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4890    7.8693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4910    7.8693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.8536    9.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7172    8.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5866    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5866    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7232    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5967   10.0436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6455   10.0628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8537    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9835    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1133    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2431    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3729    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5028    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6326    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7624    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8922    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0220    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1519    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2817    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4115    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5413    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9308    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3926    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5224    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6523    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7821    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9120    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0418    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1716    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3014    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4312    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5611    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6909    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8207    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9505    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0803    8.7326    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 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 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
  3 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
M  END
> <LM_ID>
LMSP02020009

> <COMMON_NAME>
Cer(d18:0/20:0)

> <SYSTEMATIC_NAME>
N-(eicosanoyl)-sphinganine

> <FORMULA>
C38H77NO3

> <MASS>
595.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C20DH Cer; N-(eicosanoyl)-dihydroceramide; N-(eicosanoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011764

> <YMDB_ID>
-

> <CHEBI_ID>
67027

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000597

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283574

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020009

$$$$