LMSP05010113
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
   20.6639    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4582    8.3752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8639    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0635    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2630    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4626    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6622    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8618    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0615    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2611    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4606    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6601    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8597    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0592    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2588    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4585    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6580    8.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8575    8.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6334    7.1582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0635    9.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9463    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9463    6.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0645    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1827    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3010    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4190    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5372    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6554    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7736    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8917    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0099    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1282    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2463    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3644    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4825    7.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6007    6.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0645    7.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6652    7.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2420    5.5511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6134    3.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9314    6.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8884    3.5197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7474    7.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8508    6.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1385    5.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3243    5.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2208    5.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4064    4.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382    7.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2611    9.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9967    8.3325    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  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
 16 17  1  0     0  0
 17 18  1  0     0  0
  3 19  1  6     0  0
  4 20  1  1     0  0
 19 21  1  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 23 24  1  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
 23 37  1  1     0  0
 42 48  1  0     0  0
 47 41  1  0     0  0
 41 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  1     0  0
 43  2  1  1     0  0
 44 38  1  6     0  0
 45 39  1  1     0  0
 46 40  1  6     0  0
 36 49  1  0     0  0
 10 50  1  0     0  0
 18 51  1  0     0  0
M  END
> <LM_ID>
LMSP05010113

> <COMMON_NAME>


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

> <FORMULA>
C41H77NO9

> <MASS>
727.56

> <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>
172811

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11498616

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP05010113

$$$$