LMSP02020069
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   21.7147    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8512    9.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9875    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2138    7.8706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2154    7.8706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5785    9.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4421    8.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3110    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3110    6.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3212   10.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3699   10.0644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4408    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5705    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7001    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8298    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9593    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0890    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2187    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3483    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4780    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6076    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8670    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9966    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1263    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2560    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1167    9.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2464    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3761    9.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5057    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6354    9.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7651    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8947    9.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0244    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1541    9.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2836    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4132    9.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5429    8.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3912    7.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5236    7.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6589    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7912    7.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9266    7.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0588    7.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8  5  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  8 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
  3 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 26 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
M  END
> <LM_ID>
LMSP02020069

> <COMMON_NAME>
Cer(d16:0/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-hexadecasphinganine

> <FORMULA>
C38H77NO3

> <MASS>
595.59

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397449

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134722101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP02020069

$$$$