LMPK12110437
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.6697    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6697    7.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5657    7.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4616    7.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4616    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5657    9.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3576    7.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2536    7.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2536    8.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3576    9.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3576    6.5340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5657    6.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3485    9.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2928    9.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2370    9.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2370   10.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2928   11.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3485   10.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7479    9.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8494   11.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6023   10.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6623    5.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9288    4.8489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006    5.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9286    7.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4377    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7982    7.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7982    6.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9286    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0647    6.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0647    7.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006    7.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1126    8.3031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3992    6.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7139    4.8940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4426    6.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5127    3.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7844    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7699    7.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4138    6.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0710    5.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0856    5.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7429    4.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 27  2  1  1     0  0
 38  8  1  1     0  0
M  END
> <LM_ID>
LMPK12110437

> <COMMON_NAME>
3,6-Di-C-glucopyranosylacacetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FABCS0006

> <PUBCHEM_COMPOUND_ID>
102147888

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110437

$$$$