LMPK12113049
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2700    7.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2700    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    7.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1334    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1334    7.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176    7.7270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176    5.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8491    7.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5787    7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3083    7.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3083    8.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5787    8.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8491    8.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8491    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5787    9.8327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0377    8.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1197    8.9904    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 15 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113049

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6,7,2',3',4'-Heptahydroxyflavone

> <FORMULA>
C15H10O9

> <MASS>
334.03

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FEUQGYRGRIAWGR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O9/c16-5-2-1-4(9(18)10(5)19)15-14(23)13(22)8-7(24-15)3-6(17)11(20)12(8)21/h1-3,16-21,23H

> <SMILES>
C1(O)=CC2OC(C3C(O)=C(O)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0129429

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14376433

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$