LMPK12111053
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.3162    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3162    6.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0327    5.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7493    6.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7493    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0327    7.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4658    5.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1823    6.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1823    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4658    7.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4658    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8988    7.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291    7.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3593    7.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3593    8.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291    8.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8988    8.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0327    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0758    8.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5997    7.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6291    9.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9292    9.9783    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111053

> <COMMON_NAME>
Velutin

> <SYSTEMATIC_NAME>
Flavoyadorigenin B

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Luteolin 7,3'-dimethyl ether

> <INCHI_KEY>
ROCUOVBWAWAQFD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)15(5-9)22-2/h3-8,18-19H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
177047

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5464381

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$