LMPK12111411
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2550    7.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2550    6.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9558    6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6566    6.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6566    7.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9558    7.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3574    6.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0582    6.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0582    7.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3574    7.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3574    5.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    7.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4730    7.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1873    7.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1873    8.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4730    8.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    8.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9558    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9013    7.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9013    8.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4730    9.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9558    8.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0467    9.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111411

> <COMMON_NAME>
3',4',5'-Trihydroxywogonin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FMMAFSFULCBCAE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O8/c1-23-15-11(21)4-7(17)13-8(18)5-12(24-16(13)15)6-2-9(19)14(22)10(20)3-6/h2-5,17,19-22H,1H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(O)C(O)=C(O)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0138022

> <CHEBI_ID>
196352

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15558313

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$