LMPK12112802
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6023    8.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6023    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4724    7.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    8.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4724    9.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2126    7.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    8.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2126    9.0743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2126    6.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9524    9.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8392    8.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7260    9.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7260   10.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8392   10.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9524   10.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9524    7.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4724    6.0606    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
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112802

> <COMMON_NAME>
6-Hydroxygalangin

> <SYSTEMATIC_NAME>
3,5,6,7-Tetrahydroxy-2-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,5,6,7-Tetrahydroxyflavone

> <INCHI_KEY>
SDILYIBSLKZODH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O6/c16-8-6-9-10(12(18)11(8)17)13(19)14(20)15(21-9)7-4-2-1-3-5-7/h1-6,16-18,20H

> <SMILES>
C1(O)=CC2OC(C3C=CC=CC=3)=C(O)C(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0125367

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15233950

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 125672

> <CITATION>
-

$$$$