LMPK12113253
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.5289    8.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5289    8.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3251    7.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1215    8.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1215    8.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3251    9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9178    7.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7141    8.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7141    8.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9177    9.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9178    6.6510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103    9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3219    8.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1333    9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1333   10.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3219   10.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103   10.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    9.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9298   10.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1693   10.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3251   10.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5649   11.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103    7.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103    6.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3219   11.7349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5617   12.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3251    6.6510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3478    6.0605    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
 27 28  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
  6 21  1  0  0  0  0
  8 23  1  0  0  0  0
 16 25  1  0  0  0  0
  3 27  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113253

> <COMMON_NAME>
Gossypetin 3,5,8,3',4'-pentamethyl ether

> <SYSTEMATIC_NAME>
7-Hydroxy-3,5,8,3',4'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFWYANDKRWHUAV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(25-3)9-11(21)18(26-4)19(15)28-17/h6-9,21H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13916267

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 118509

> <CITATION>
-

$$$$