LMPK12113380
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2250    7.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2266    6.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8972    6.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5661    6.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5644    7.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8938    7.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2366    6.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9054    6.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9040    7.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2333    7.9373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2382    5.6171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    7.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2563    7.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9379    7.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9365    8.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2531    9.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5714    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8988    5.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6055    9.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9008    9.1136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5416    8.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6632    7.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8398    6.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3366    5.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6678    6.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0857    5.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1214    7.9743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5741    9.0466    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
 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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
  2 24  1  0  0  0  0
  8 26  1  0  0  0  0
  6 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113380

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone

> <FORMULA>
C19H18O10

> <MASS>
406.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NUGKYQJOORMNRT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O10/c1-25-10-5-7(8(20)6-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21676158

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$