LMFA13010045
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
   13.0973    6.8025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9737    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4349    7.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1121    8.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963    9.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1121    9.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963   10.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3740    8.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0660   11.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7116   12.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3950    5.7971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6615    6.7980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6640    8.7950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2614    8.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4553   10.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2629    7.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3963    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5280    7.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294    8.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3960    8.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3973    9.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    9.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040   10.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1946   12.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7338   11.7092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6407   10.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7308   10.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9138   10.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0092   11.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9191   12.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 16 22  1  0     0  0
 21 15  1  0     0  0
 15 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  1     0  0
 18 12  1  6     0  0
 19 13  1  1     0  0
 20 14  1  6     0  0
 31 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
 27 16  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 17  1  1  1     0  0
M  END
> <LM_ID>
LMFA13010045

> <COMMON_NAME>
3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3R-hydroxybutanoate

> <SYSTEMATIC_NAME>
3-O-(alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranosyl) butyl 3R-hydroxybutanoate

> <FORMULA>
C19H34O12

> <MASS>
454.21

> <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>
MLIAQAVEASULJH-UYQTUCCPSA-N

> <INCHI>
InChI=1S/C19H34O12/c1-3-4-5-27-12(21)6-9(2)30-19-17(26)15(24)14(23)11(31-19)8-29-18-16(25)13(22)10(20)7-28-18/h9-11,13-20,22-26H,3-8H2,1-2H3/t9-,10+,11-,13+,14-,15+,16-,17-,18+,19-/m1/s1

> <SMILES>
O([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)O1)[C@@H](CC(=O)OCCCC)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936279

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
126903

> <CITATION>
15691016

$$$$