LMSP02010029
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.2712    7.2099    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5570    7.6211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8426    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6841    6.4957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8584    6.4957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9857    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7001    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1102    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1102    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3960    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9459    8.2945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1590    8.3104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6765    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9566    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2367    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5168    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7969    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0769    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3571    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9172    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1973    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4775    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7575    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0376    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3177    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5978    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8779    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4382    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1224    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4026    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6826    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9627    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2428    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5229    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8030    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0831    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3632    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6433    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9234    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2035    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4836    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7637    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4881    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
 30 45  1  0  0  0  0
  3 31  2  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  2  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
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010029

> <COMMON_NAME>
Cer(d18:2/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C40H77NO3

> <MASS>
619.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
134550

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931123

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010029

$$$$