LMPK12111361
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2767    7.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2767    6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    6.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219    6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219    7.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4445    6.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1671    6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1671    7.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4445    7.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4445    5.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8895    7.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6259    7.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3624    7.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3624    8.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6259    8.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8895    8.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    5.1759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    8.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9750    8.8827    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
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111361

> <COMMON_NAME>
Isoscutellarein

> <SYSTEMATIC_NAME>
4',5,7,8-Tetrahydroxyflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-Hydroxyapigenin

> <KEGG_ID>
C10097

> <HMDB_ID>
HMDB0130166

> <YMDB_ID>
-

> <CHEBI_ID>
6059

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FFANS0001

> <PUBCHEM_COMPOUND_ID>
5281665

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111361

$$$$