LMPK12110946
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.1030    8.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1030    7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115    6.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7197    7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7197    8.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5281    6.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3363    7.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3363    8.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5281    8.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5281    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1448    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9685    8.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7923    8.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7923    9.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9685   10.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1448    9.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9685   11.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6008    8.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6008    6.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6008   10.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6389    9.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3363   10.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3363   11.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
 16 19  1  0  0  0  0
  1 22  1  0  0  0  0
 15 24  1  0  0  0  0
 17 26  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110946

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZRHJGHLGUZCYOO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-9-5-11(20)16-12(21)8-13(27-14(16)6-9)10-7-15(24-2)19(26-4)17(22)18(10)25-3/h5-8,20,22H,1-4H3

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186088

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704513

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 72968

> <CITATION>
-

$$$$