LMPK12113361
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.5252    7.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5175    6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1790    6.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8484    6.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8561    7.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1945    8.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5100    6.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1793    6.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    7.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5254    8.0453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5022    5.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8564    8.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5307    7.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2129    8.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2209    8.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5465    9.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8644    8.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1712    5.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8746    7.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5542    9.9682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2266    8.3894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0396    8.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9245    7.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1945    8.8272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2305    9.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8095    8.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7372    8.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9164    6.1639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6854    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 27  1  0  0  0  0
  8 29  1  0  0  0  0
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113361

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone

> <FORMULA>
C20H20O10

> <MASS>
420.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LNCBEMLMMVNPOD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O10/c1-25-15-9(21)6-8(7-10(15)22)14-17(26-2)12(23)11-13(24)18(27-3)20(29-5)19(28-4)16(11)30-14/h6-7,21-22,24H,1-5H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(O)C(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260074

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$