LMPK12140368
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    9.4548    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1579    5.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8609    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8609    7.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1579    7.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4548    7.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5641    5.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2671    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2671    7.0288    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5641    7.4347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5641    5.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1579    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7709    7.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    7.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7631    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4768    7.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4768    8.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7631    8.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0495    8.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1904    8.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7651    7.5246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3323    6.7757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1493    7.0935    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0009    7.0840    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3649    7.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5303    7.3753    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1812    7.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5317    6.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9087    6.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7631    9.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7695    7.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8992    8.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  2  0  0  0  0
 31 33  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
  6 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 13  1  0  0  0  0
 18 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140368

> <COMMON_NAME>
Eriodictyol 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YSORAXGDTRAEMV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)

> <SMILES>
C1C(OC2OC(C(O)=O)C(O)C(O)C2O)=CC2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0133371

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3262723

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$