LMSL05000003
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
    9.3811    9.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1980    7.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1980    8.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8317    8.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6484    9.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3811   10.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0148    9.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0148   10.3548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9209    5.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7371    4.3065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6806    4.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125    6.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4564    7.0228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8950    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031    5.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2723    5.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8385    6.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4304    7.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9964    8.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5103    8.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  3  1  0  0  0  0
  3  2  2  0  0  0  0
  3  7  1  0  0  0  0
  7  4  1  0  0  0  0
  4  5  1  0  0  0  0
  7  8  1  1  0  0  0
 18 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  1     0  0
 14  9  1  1     0  0
 15 10  1  6     0  0
 16 11  1  1     0  0
 17 12  1  6     0  0
 19 20  1  0     0  0
 20  1  1  0  0  0  0
M  END
> <LM_ID>
LMSL05000003

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

> <FORMULA>
C11H18O9

> <MASS>
294.10

> <CATEGORY>
Saccharolipids [SL]

> <MAIN_CLASS>
Other acyl sugars [SL05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FMHJNIRDGYFPEC-MOQKELMUSA-N

> <INCHI>
InChI=1S/C11H18O9/c1-4(5(13)2-12)10(17)19-3-6-7(14)8(15)9(16)11(18)20-6/h5-9,11-16,18H,1-3H2/t5-,6+,7+,8-,9+,11+/m0/s1

> <SMILES>
C(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)O1)(C([C@@H](O)CO)=C)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56940682

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
488382

> <CITATION>
15691016

$$$$