LMPK12111458
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.1215    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1263    8.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9580    7.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7848    8.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7801    9.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9489    9.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6161    7.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4431    8.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4384    9.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6069    9.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6208    6.9056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2651    9.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1126    9.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9553    9.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9506   10.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1033   11.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2605   10.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9627    6.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9789   10.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7934   11.2799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0985   12.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2916    9.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2837    7.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5011    9.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5402    8.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2098   12.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4145   14.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3848   15.0814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0682   12.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0610   14.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0795   11.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1951   12.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2991   13.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2842   14.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1686   13.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1537   13.8240    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
  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 16  1  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12111458

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 8-glucoside

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XZLMOYNSOABPLV-FTVHLUNLSA-N

> <INCHI>
InChI=1S/C23H24O13/c1-32-20-16(29)14-11(27)6-12(8-3-4-9(25)10(26)5-8)34-19(14)22(21(20)33-2)36-23-18(31)17(30)15(28)13(7-24)35-23/h3-6,13,15,17-18,23-26,28-31H,7H2,1-2H3/t13-,15-,17+,18-,23+/m1/s1

> <SMILES>
C1(OC)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163016227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1391945

> <CITATION>
-

$$$$