LMPK12110046
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    7.5738    8.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5738    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4592    6.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3447    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3447    8.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4592    8.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2301    6.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1157    7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1157    8.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2301    8.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2301    6.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008    8.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9034    8.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057    8.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9034   10.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7714    8.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3159    9.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6867   10.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8026    8.9301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.5019    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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110046

> <COMMON_NAME>
Milleyanaflavone

> <SYSTEMATIC_NAME>
7-Methoxy-3',4'-methylenedioxyflavone

> <FORMULA>
C17H12O5

> <MASS>
296.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IXKYKSQHLUAYFH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H12O5/c1-19-11-3-4-12-13(18)8-15(22-16(12)7-11)10-2-5-14-17(6-10)21-9-20-14/h2-8H,9H2,1H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC4OCOC=4C=3)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11312486

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53625

> <CITATION>
-

$$$$