LMPK12111229
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.6008    8.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6008    7.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378    7.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378    8.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    9.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2064    7.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0749    7.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0749    8.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2064    9.3688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2064    6.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9432    9.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8284    8.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7136    9.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7136   10.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8284   10.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9432   10.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3633    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
   14.5985   10.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8284   11.9236    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
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111229

> <COMMON_NAME>
6-Hydroxyluteolin

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C15H10O7

> <MASS>
302.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Demethylpedalitin

> <INCHI_KEY>
VYAKIUWQLHRZGK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H

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

> <KEGG_ID>
C10072

> <HMDB_ID>
HMDB0036632

> <CHEBI_ID>
2197

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281642

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 39256

> <CITATION>
-

$$$$