LMPK12113093
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.5580    8.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5580    8.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3834    7.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088    8.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2088    8.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3834    9.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    7.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8597    8.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8597    8.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    9.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    6.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6851    9.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5264    8.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678    9.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678   10.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5264   10.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6851   10.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    9.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3834    6.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6851    7.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6851    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3834   10.4039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6684   11.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113093

> <COMMON_NAME>
Gnaphaliin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,8-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-O-Methyl-8-methoxygalangin

> <INCHI_KEY>
OWQLBLNRUZULFV-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030544

> <CHEBI_ID>
168044

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9972910

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1209488

> <CITATION>
-

$$$$