LMPK12111497
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.4661    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4693    6.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1497    6.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8273    6.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8242    7.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1436    7.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5079    6.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1854    6.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1823    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    7.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5110    5.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8598    7.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5533    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2409    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5475    8.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8567    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9185    8.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7855    7.5946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5444    9.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1527    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8117    7.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9827    7.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8654    8.3328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6371    9.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7121    6.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9130    0.0000 C   0  0  0  0  0  0  0  0  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
  6 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111497

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone

> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VGHXMADJWRYELS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O9/c1-24-11-5-7(4-9(20)13(11)21)10-6-8(19)12-14(22)17(25-2)15(23)18(26-3)16(12)27-10/h4-6,20-23H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180418

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258655

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$