LMSP05010094
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
   23.3907    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1767    8.2882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5990    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8069    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0147    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2226    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4304    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6383    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8462    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0541    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2619    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4698    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6776    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8855    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3708    7.0839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8069    9.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0541    9.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6908    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6908    5.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8182    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9454    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0728    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2001    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3274    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4547    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5821    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7093    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8367    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9641    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0913    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2186    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3459    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4732    6.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    7.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6205    6.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6401    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6598    6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8182    7.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3609    7.6864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9317    5.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3200    3.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6553    6.3963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6128    3.4833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4629    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5549    6.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8397    5.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0337    5.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9417    5.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1359    4.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 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
  3 17  1  6     0  0
  4 18  1  1     0  0
 10 19  1  0     0  0
 17 20  1  0     0  0
 20 21  2  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 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
 38 39  1  0     0  0
 22 40  1  1     0  0
  6  7  1  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
 46  2  1  1     0  0
 47 41  1  6     0  0
 48 42  1  1     0  0
 49 43  1  6     0  0
M  END
> <LM_ID>
LMSP05010094

> <COMMON_NAME>
Chrysogeside B

> <SYSTEMATIC_NAME>
N-(2R-hydroxy-3E-nonadecenoyl)-1-beta-D-glucopyranosyl-9-methyl-pentadecasphing-4E,8E-dienine

> <FORMULA>
C41H75NO9

> <MASS>
725.54

> <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>
68070

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53262842

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP05010094

$$$$