LMPK12110105
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.6966    7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6966    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3602    6.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3602    7.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6874    6.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3510    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3510    7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6874    7.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6874    5.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0146    7.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6909    7.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3671    7.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3671    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6909    9.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0146    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3602    5.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3272    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    6.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0309    7.5122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0309    6.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6909    9.8331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5432   10.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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
  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
 16 24  1  0  0  0  0
 14 22  1  0  0  0  0
  2 20  1  0  0  0  0
  3 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110105

> <COMMON_NAME>
Cerrosillin

> <SYSTEMATIC_NAME>
5,6,3',5'-tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OVNSWJOCOLCOSB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-12-7-11(8-13(9-12)22-2)17-10-14(20)18-15(25-17)5-6-16(23-3)19(18)24-4/h5-10H,1-4H3

> <SMILES>
C1=CC2OC(C3C=C(OC)C=C(OC)C=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257600

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$