LMSP05010095
  LIPID_MAPS_STRUCTURE_DATABASE

 50 50  0     0  0            999 V2000
   23.3500    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1346    8.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5597    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7689    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9781    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1874    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3966    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6059    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8151    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0244    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2336    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4429    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6521    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8613    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0705    8.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3319    7.0716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7689    9.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0244    9.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6530    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6530    5.9297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7820    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9107    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0396    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1684    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2972    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4261    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5550    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6837    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8126    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9415    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0703    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1991    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3279    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4567    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    7.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6072    6.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6285    7.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6499    6.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7820    7.8221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3150    7.6730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8848    5.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2759    3.9018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6141    6.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5717    3.4772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4203    7.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5104    6.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7947    5.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9901    4.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9000    5.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0956    4.5025    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
  3 16  1  6     0  0
  4 17  1  1     0  0
 10 18  1  0     0  0
 16 19  1  0     0  0
 19 20  2  0     0  0
 19 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  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
 36 37  1  0     0  0
 37 38  1  0     0  0
 21 39  1  1     0  0
  6  7  1  0     0  0
 44 50  1  0     0  0
 49 43  1  0     0  0
 43 45  1  0     0  0
 45 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  1     0  0
 45  2  1  1     0  0
 46 40  1  6     0  0
 47 41  1  1     0  0
 48 42  1  6     0  0
M  END
> <LM_ID>
LMSP05010095

> <COMMON_NAME>
Chrysogeside C

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

> <FORMULA>
C40H73NO9

> <MASS>
711.53

> <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>
68071

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53355809

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP05010095

$$$$