LMSP05010118
  LIPID_MAPS_STRUCTURE_DATABASE

 52 52  0     0  0            999 V2000
   20.7489    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5464    8.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9456    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1419    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3381    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5344    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7307    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9270    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1234    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3197    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5159    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7122    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9085    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1047    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3010    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4974    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6936    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8898    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0861    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7141    7.1876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1419    9.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1234    7.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3197    9.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0242    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0242    6.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1388    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2533    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3680    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4824    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5970    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7115    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8261    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9406    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0552    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1698    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2843    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5133    7.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6278    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7426    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1388    7.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7625    7.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3417    5.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7064    3.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0175    6.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9743    3.5342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8368    7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9448    6.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2336    5.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4161    5.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3081    5.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4903    4.5764    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
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  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
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  3 20  1  6     0  0
  4 21  1  1     0  0
  9 22  1  0     0  0
 10 23  2  0     0  0
 20 24  1  0     0  0
 24 25  2  0     0  0
 24 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
 39 40  1  0     0  0
 26 41  1  1     0  0
 46 52  1  0     0  0
 51 45  1  0     0  0
 45 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  0     0  0
 51 52  1  1     0  0
 47  2  1  1     0  0
 48 42  1  6     0  0
 49 43  1  1     0  0
 50 44  1  6     0  0
M  END
> <LM_ID>
LMSP05010118

> <COMMON_NAME>
Termitomycesphin A

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

> <FORMULA>
C41H77NO10

> <MASS>
743.55

> <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>
42608351

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP05010118

$$$$