LMSP05010039
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
   20.7911    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6510    8.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9251    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0585    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1920    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3254    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4589    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5922    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7259    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8594    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9929    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1263    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2597    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3931    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5267    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6603    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7935    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9271    9.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9251    7.7530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0585   10.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8594   10.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2120    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2320    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3471    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4823    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6177    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7528    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8880    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0232    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1584    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2936    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4288    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5640    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8344    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9695    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1048    7.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2400    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3532    8.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3913    9.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1176    8.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1010    6.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5072    7.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3002    5.3920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5128    8.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3829    8.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2476    8.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2392    7.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3691    6.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3607    5.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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
  3 20  1  6  0  0  0
  4 21  1  1  0  0  0
 10 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 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
 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
 25 40  1  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>
LMSP05010039

> <COMMON_NAME>
Phalluside-1

> <SYSTEMATIC_NAME>
N-(2R-hydroxy-hexadecanoyl)-1-beta-glucosyl-9-methyl-sphing-4E,8E,10E-trienine

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11765468

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP05010039

$$$$