LMPK12111054
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.5789    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5789    7.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4475    7.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162    7.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4475    9.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1848    7.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0534    7.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0534    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1848    9.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1848    6.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4475    6.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1150    9.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0303    9.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9457    9.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9457   10.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0303   11.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1150   10.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0303   12.0512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    9.4654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6479   11.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3636   10.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0063    9.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5873    5.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8538    4.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1256    5.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8536    7.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3627    7.3287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7232    7.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7232    6.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8536    5.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9897    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9897    7.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1256    7.9760    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
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 29  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111054

> <COMMON_NAME>
6-C-Glucopyranosylpilloin

> <SYSTEMATIC_NAME>
Pilloin 6-C-beta-D-glucoside

> <FORMULA>
C23H24O11

> <MASS>
476.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-beta-D-Glucopyranosyl-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
AADKXIMJEZKHCG-QJLVSEQISA-N

> <INCHI>
InChI=1S/C23H24O11/c1-31-12-4-3-9(5-10(12)25)13-6-11(26)17-15(33-13)7-14(32-2)18(20(17)28)23-22(30)21(29)19(27)16(8-24)34-23/h3-7,16,19,21-25,27-30H,8H2,1-2H3/t16-,19-,21+,22-,23+/m1/s1

> <SMILES>
C1(OC)=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>
44258386

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$