LMPK12111160
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6097    8.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6097    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3645    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3645    8.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2418    7.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1193    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1193    8.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2418    9.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2418    6.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9964    9.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    8.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7849    9.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7849   10.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907   10.7348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9964   10.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.1601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6789   10.7347    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
M  END
> <LM_ID>
LMPK12111160

> <COMMON_NAME>
Scutellarein

> <SYSTEMATIC_NAME>
4?,5,6,7-Tetrahydroxyflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 6-Hydroxyapigenin

> <INCHI_KEY>
JVXZRQGOGOXCEC-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C10184

> <HMDB_ID>
HMDB0128587

> <CHEBI_ID>
9062

> <ABBREVIATION>
-

> <CAYMAN_ID>
24977

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 167917; 53168

> <CITATION>
-

$$$$