LMSP05010044
  LIPID_MAPS_STRUCTURE_DATABASE

 57 57  0     0  0            999 V2000
   -2.5696    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3959    0.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0919   -0.3277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0473   -0.3277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    0.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9165    0.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129   -1.7718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9460    1.7536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8565    1.7718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2225   -0.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7453   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5782   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4112   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2441   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0770   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9100   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7429   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5758   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4088   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2417   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0746   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9076   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7405   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5734   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4064   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2393   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0722   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9052   -0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7381   -0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7453    0.2975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0553    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8883    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7212    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5541    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3871    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2200    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0529    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8859    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7188    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5517    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3847    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2176    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0505    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8835    0.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8239    1.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502    0.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5336   -1.5231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0603   -1.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328   -2.8552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0546   -0.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8155    0.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6802   -0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717   -1.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8016   -1.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7933   -2.5115    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
  3 12  1  6  0  0  0
  8 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 31  1  0  0  0  0
 13 32  1  6  0  0  0
  3 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  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 51 57  1  0     0  0
 56 50  1  0     0  0
 50 52  1  0     0  0
 52 53  1  0     0  0
 53 54  1  0     0  0
 54 55  1  0     0  0
 55 56  1  0     0  0
 56 57  1  1     0  0
 52  7  1  1     0  0
 53 47  1  6     0  0
 54 48  1  1     0  0
 55 49  1  6     0  0
M  END
> <LM_ID>
LMSP05010044

> <COMMON_NAME>
GlcCer(t18:1(8Z)/20:0(2OH[S]))

> <SYSTEMATIC_NAME>
N-(2R-hydroxyicosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine

> <FORMULA>
C44H85NO10

> <MASS>
787.62

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Neutral glycosphingolipids [SP05]

> <SUB_CLASS>
Simple Glc series [SP0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-O-glucopyranosyl-2-N-2'-hydroxyicosanoyl-4-hydroxy-8-sphingenine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11285774

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP05010044

$$$$