LMFA13010038
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   11.0850    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8128    6.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8128    6.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2683    6.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9962    7.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0850    8.1367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3572    6.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5406    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5406    8.1367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7803    5.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6453    5.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0912    8.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0106    8.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5656    9.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2918    7.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5033    6.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4335    6.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    7.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9451    8.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6681    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0     0  0
  1  6  2  0     0  0
  1  3  1  0     0  0
  3  2  2  0     0  0
  3  8  1  0     0  0
  8  4  1  0     0  0
  4  5  1  0     0  0
  8  9  1  1     0  0
 14 20  1  0     0  0
 19 13  1  0     0  0
 13 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
 19 20  1  1     0  0
 15  7  1  1     0  0
 16 10  1  6     0  0
 17 11  1  1     0  0
 18 12  1  6     0  0
M  END
> <LM_ID>
LMFA13010038

> <COMMON_NAME>
Tuliposide B

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

> <FORMULA>
C11H18O9

> <MASS>
294.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Fatty acyl glycosides of mono- and disaccharides [FA1301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KVRQQFBSAHPTAB-WKWISIMFSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52942535

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$