LMPK12112292
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.6008    8.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6008    7.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3376    7.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3376    8.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    9.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2061    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0745    7.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0745    8.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2061    9.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2061    6.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9426    9.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8278    8.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7129    9.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7129   10.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8278   10.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9426   10.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9426    7.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5978   10.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.3684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    7.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8278   11.9231    0.0000 O   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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112292

> <COMMON_NAME>
Pinoquercetin

> <SYSTEMATIC_NAME>
3,3',4',5,7-Pentahydroxy-6-methylflavone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DTFXGVGIKNSCQQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O7/c1-6-9(18)5-11-12(13(6)20)14(21)15(22)16(23-11)7-2-3-8(17)10(19)4-7/h2-5,17-20,22H,1H3

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1C

> <KEGG_ID>
C10120

> <HMDB_ID>
-

> <CHEBI_ID>
8224

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281679

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 55062

> <CITATION>
-

$$$$