LMPK12113063
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.5311    8.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5311    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3294    7.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    8.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3294    9.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9261    7.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    8.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9261    9.3395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9261    6.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5229    9.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3367    8.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1502    9.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1502   10.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3367   10.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5229   10.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3294    6.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246   10.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246   12.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9485    8.8785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9485    7.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5229    7.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5229    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9485   10.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9740   10.1480    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
 28 29  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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 22  1  0  0  0  0
 14 24  1  0  0  0  0
  8 26  1  0  0  0  0
 15 28  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113063

> <COMMON_NAME>
Distemonatin

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

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OPCLJVVCCSFJQS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O9/c1-24-10-7-12(26-3)11(25-2)6-9(10)19-20(28-5)18(23)15-13(29-19)8-14(27-4)16(21)17(15)22/h6-8,21-22H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259899

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162759

> <CITATION>
-

$$$$