LMPK12113041
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2415    7.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2456    6.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9327    6.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6159    6.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6119    7.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9246    7.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3031    6.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9863    6.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9821    7.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2949    7.9336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3071    5.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6653    7.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3656    7.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0618    7.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0576    8.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3572    9.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6612    8.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9368    5.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491    7.5557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533    9.9447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7775    6.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3933    5.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2432    9.5231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2180    9.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0650    5.9660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7836    5.2475    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
  8 22  1  0  0  0  0
 15 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113041

> <COMMON_NAME>


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

> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FPFLMCPZDZURSF-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180424

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259886

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$