LMPK12112469
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.6000    8.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3354    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3354    8.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    9.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2031    7.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708    8.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2031    9.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2031    6.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9382    9.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8226    8.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7070    9.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7070   10.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8226   10.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9382   10.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9382    7.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5911   10.8974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8226   11.9184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5911    8.8553    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
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112469

> <COMMON_NAME>
Pinomyricetin

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

> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NGIJRTSLNOZYHQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O8/c1-5-7(17)4-10-11(12(5)20)14(22)15(23)16(24-10)6-2-8(18)13(21)9(19)3-6/h2-4,17-21,23H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196350

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12314325

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 55062

> <CITATION>
-

$$$$