LMPK12110802
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   11.7936    9.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7936    8.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6387    7.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4838    8.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4838    9.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6387    9.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3290    7.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1741    8.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1741    9.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3290    9.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3290    6.7784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6387    6.5638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2068    9.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0973    9.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9880    9.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9880   10.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0973   11.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2068   10.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9487    9.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0973   12.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8779   11.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6605   10.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7923    6.0041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0281    4.9856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693    6.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0279    8.0409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4929    7.3820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9129    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9129    6.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0279    6.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1487    6.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1487    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693    8.0408    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
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110802

> <COMMON_NAME>
6-C-beta-D-Glucopyranosyldiosmetin

> <SYSTEMATIC_NAME>
6-beta-D-Glucopyranosyl-5,7,3'-trihydroxy-4'-methoxyflavone

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ADVFPEKLSDNTRV-DGHBBABESA-N

> <INCHI>
InChI=1S/C22H22O11/c1-31-12-3-2-8(4-9(12)24)13-5-10(25)16-14(32-13)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3/t15-,18-,20+,21-,22+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1[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>
71593116

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2706

> <CITATION>
-

$$$$