LMPK12111271
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.3913   -6.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3913   -7.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2204   -7.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0495   -7.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0495   -6.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2203   -5.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8769   -7.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7078   -7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075   -6.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8784   -5.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8769   -8.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5366   -5.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3816   -6.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2268   -5.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2230   -4.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3762   -4.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5332   -4.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5622   -5.9759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2204   -8.8477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3762   -3.5515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5253   -7.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6593   -7.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0872   -4.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9551   -4.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0951   -6.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0997   -7.4653    0.0000 C   0  0  0  0  0  0  0  0  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
 16 20  1  0  0  0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
 15 23  1  0     0  0
 23 24  1  0     0  0
 14 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMPK12111271

> <COMMON_NAME>


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

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PMBOOVZSTMWOFS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O8/c1-23-14-5-8(4-10(20)17(14)24-2)12-6-9(19)15-13(26-12)7-11(21)18(25-3)16(15)22/h4-7,20-22H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5496475

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1107925

> <CITATION>
-

$$$$