LMSP02020023
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.9114    7.2043    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1992    7.6145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4867    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3231    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4996    6.4921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6239    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3363    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7536    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7536    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5869    8.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8022    8.3017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0358    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3179    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6000    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8821    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4462    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7283    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0104    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2925    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5746    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8567    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1388    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7030    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9851    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7685    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0506    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3327    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6148    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8969    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1790    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4611    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0253    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2043    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 26  1  0  0  0  0
  3 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
M  END
> <LM_ID>
LMSP02020023

> <COMMON_NAME>
Cer(d20:0/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-eicosasphinganine

> <FORMULA>
C36H73NO3

> <MASS>
567.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(palmitoyl)-eicosasphinganine; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67017

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396497

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678855

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020023

$$$$