LMPK12111477
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.4839    6.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4838    6.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1507    5.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8177    6.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8177    6.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1508    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    5.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1513    6.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1513    6.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    7.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8182    7.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    6.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1774    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1771    8.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4972    8.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8178    8.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8171    7.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1507    5.0006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2629    8.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7480    9.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8439    7.7109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8820    8.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7658    7.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3651    9.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    6.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7938    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 22  1  0  0  0  0
  6 24  1  0  0  0  0
  2 26  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111477

> <COMMON_NAME>
Hymenoxin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6,8,3',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>
QCOSAYZZNVASNN-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(OC)C(OC)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033306

> <CHEBI_ID>
175802

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171488

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$