LMSP05010031
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
   17.4522    8.3963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3644    8.3963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2420    6.3606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1542    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8505    7.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6404    7.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4301    7.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201    7.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0099    7.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7997    7.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5895    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3795    7.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1690    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9591    7.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7488    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5389    7.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3286    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1185    7.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9082    7.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6982    7.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4879    7.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4467    7.1599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4512    9.1673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1848   10.1680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9130    9.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1849    7.1659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6759    7.8132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3153    7.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3153    8.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1849    9.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0489    8.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0489    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9130    7.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 21  3  1  6  0  0  0
 21  4  1  1  0  0  0
 20  1  1  6  0  0  0
 20  2  1  1  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 29 23  1  1     0  0
M  END
> <LM_ID>
LMSP05010031

> <COMMON_NAME>
Glucosyl sphingosine

> <SYSTEMATIC_NAME>
1-beta-glucosyl-sphing-4-enine

> <FORMULA>
C24H47NO7

> <MASS>
461.34

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Neutral glycosphingolipids [SP05]

> <SUB_CLASS>
Simple Glc series [SP0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Glucosphingosine

> <KEGG_ID>
C03108

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
71981

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280570

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP05010031

$$$$