LMPK12111313
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.1011    8.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9076    6.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    8.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9076    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5202    6.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3266    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3266    8.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5202    8.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5202    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1330    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550    8.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7768    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7768    9.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550   10.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1330    9.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9076    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550    7.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9906    6.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9076    9.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1628   10.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    8.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3266   10.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3266   11.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  3 18  1  0  0  0  0
 13 19  1  0  0  0  0
  6 21  1  0  0  0  0
  1 23  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111313

> <COMMON_NAME>
Altisin

> <SYSTEMATIC_NAME>
5-Hydroxy-7,8,2',6'-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SSJWWCKNRIUXON-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-12-6-5-7-13(23-2)17(12)14-8-10(20)16-11(21)9-15(24-3)18(25-4)19(16)26-14/h5-9,21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15100719

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1383557

> <CITATION>
-

$$$$