LMPK12111597
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2214    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2214    6.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8881    5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5550    6.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5550    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8881    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2219    5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8888    6.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8888    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2219    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2219    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5558    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2354    6.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9151    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9151    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2355    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5558    8.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5819    6.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5819    8.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4384    7.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5558    5.7701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5939    6.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8888    8.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8888    9.6788    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
 24 25  1  0  0  0  0
 26 27  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
 14 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 22  1  0  0  0  0
  8 24  1  0  0  0  0
 17 26  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111597

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,5'-Dihydroxy-3,7,2',4'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NJPHRQLOFYMRLS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-13-7-15(24-2)12(21)6-10(13)18-19(26-4)17(22)9-5-11(20)16(25-3)8-14(9)27-18/h5-8,20-21H,1-4H3

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=CC(OC)=C(O)C=3)=C(OC)C(=O)C=2C=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$