LMPK12111409
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    8.4187   -6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187   -7.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201   -7.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0216   -7.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0216   -6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201   -5.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232   -7.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6246   -7.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6246   -6.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232   -5.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232   -8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4261   -5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2428   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0598   -5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0598   -4.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2428   -4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4261   -4.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6172   -7.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6172   -8.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187   -9.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201   -8.6746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559   -9.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8813   -9.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6170   -5.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2428   -3.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8612   -6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8612   -4.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201   -4.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6168   -4.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0861   -4.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1088   -3.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7272   -4.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8613   -7.3609    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
  2 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  3  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 15 27  1  0  0  0  0
  6 28  1  0  0  0  0
  1 24  1  0  0  0  0
 16 25  1  0  0  0  0
 14 26  1  0  0  0  0
 24 29  1  0     0  0
 28 30  1  0     0  0
 25 31  1  0     0  0
 27 32  1  0     0  0
 26 33  1  0     0  0
M  END
> <LM_ID>
LMPK12111409

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone

> <FORMULA>
C25H26O8

> <MASS>
454.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LBCBUTFRVRCZPO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O8/c1-25(2)9-8-14-20(33-25)19-15(26)12-16(32-23(19)24(31-7)21(14)29-5)13-10-17(27-3)22(30-6)18(11-13)28-4/h8-12H,1-7H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(OC)C(OC)=C(OC)C=3)=CC(=O)C=2C2OC(C)(C)C=CC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258621

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1654697

> <CITATION>
-

$$$$