LMPK12111291
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.6306    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6306    7.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4866    7.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3424    7.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3424    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4866    9.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1984    7.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0545    7.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0545    8.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1984    9.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1984    6.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9103    9.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7825    8.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6549    9.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6549   10.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7825   10.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9103   10.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6448    9.3908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4866    6.3527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0515   10.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4866   10.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0742   10.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3836   10.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2833    7.4223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975    6.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8784    8.0475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9396    9.7040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3727    9.5172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7045    9.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5238    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5781    7.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8187    8.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9994    9.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2399   10.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3321   11.0117    0.0000 O   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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
  6 21  1  0  0  0  0
 17 20  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
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 34 35  2  0     0  0
M  END
> <LM_ID>
LMPK12111291

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,2'-dimethoxyflavone 7-glucuronide

> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OQYSDFZSKXKZQF-USFRMQJTSA-N

> <INCHI>
InChI=1S/C23H22O12/c1-31-12-6-4-3-5-9(12)13-7-10(24)15-11(25)8-14(19(32-2)20(15)33-13)34-23-18(28)16(26)17(27)21(35-23)22(29)30/h3-8,16-18,21,23,25-28H,1-2H3,(H,29,30)/t16-,17-,18+,21-,23+/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=C(OC)C2OC(C3C(OC)=CC=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13889018

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$