LMPK12140575
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.1450    7.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9951    7.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8453    7.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8453    8.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9951    9.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    8.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    7.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457    7.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457    8.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    9.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9951    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3960    9.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2589    8.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1218    9.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1218   10.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2589   10.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3960   10.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9721   10.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9721    8.8150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7124    9.8034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4388    8.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4221    6.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8283    7.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6214    5.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8340    8.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7041    8.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5687    8.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5603    7.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6902    6.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6818    5.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
  9 13  1  6  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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  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
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12140575

> <COMMON_NAME>
7-O-Methyleriodictyol 3'-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IPTSFJJEEHGVCY-YMTXFHFDSA-N

> <INCHI>
InChI=1S/C22H24O11/c1-30-10-5-12(25)18-13(26)7-14(31-16(18)6-10)9-2-3-11(24)15(4-9)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1

> <SMILES>
C1C(OC)=CC2O[C@H](C3C=CC(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608076

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$