LMPK12111227
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.9484   -6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9484   -7.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7577   -7.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5672   -7.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5672   -6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7577   -5.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3764   -7.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1859   -7.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1859   -6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3764   -5.8443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9952   -5.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8529   -6.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7107   -5.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7107   -4.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8529   -4.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9952   -4.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7577   -8.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3764   -8.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5202   -4.3865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5202   -6.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1389   -5.8443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1389   -7.7135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2729   -7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1388   -4.8443    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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
M  END
> <LM_ID>
LMPK12111227

> <COMMON_NAME>
Cirsiliol

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

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IMEYGBIXGJLUIS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
C10033

> <HMDB_ID>
-

> <CHEBI_ID>
3719

> <ABBREVIATION>
-

> <CAYMAN_ID>
30874

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
160237

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 21896

> <CITATION>
-

$$$$