LMSP0501AC11
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
   19.6634    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8507    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0378    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1332    7.7809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1937    7.7809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4763    9.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2892    8.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3422    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3422    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5296    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2931    9.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3977    9.8459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7104    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8911    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0720    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2527    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4336    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6143    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7951    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9758    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3375    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5182    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6991    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8798    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2189    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3998    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5805    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7613    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9422    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1230    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3037    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4846    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6653    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8460    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0269    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2076    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3884    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5693    8.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2753    8.5874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2761    6.8537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2754    5.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2740    6.8535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9213    4.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7742    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7750    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2754    6.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7752    5.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7744    5.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2741    5.1254    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
  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
 45 51  1  0     0  0
 50 44  1  0     0  0
 44 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  1     0  0
 47 41  1  6     0  0
 48 42  1  1     0  0
 49 43  1  1     0  0
 46  7  1  1     0  0
M  END
> <LM_ID>
LMSP0501AC11

> <COMMON_NAME>
GalCer(d18:0/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-1-beta-galactosyl-sphinganine

> <FORMULA>
C40H79NO8

> <MASS>
701.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Neutral glycosphingolipids [SP05]

> <SUB_CLASS>
Simple Glc series [SP0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
84783

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000399053

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56837663

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP0501AC11

$$$$