LMPK12111642
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2719    7.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2719    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    5.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7076    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7076    7.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    7.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4254    5.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1432    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1432    7.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4254    7.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4254    5.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607    7.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5923    7.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3239    7.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3239    8.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5923    8.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607    8.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607    5.8288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    8.3148    0.0000 C   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
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111642

> <COMMON_NAME>
8-C-Methylgalangin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SZEGGRGYVVQDCY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-8-10(17)7-11(18)12-13(19)14(20)16(21-15(8)12)9-5-3-2-4-6-9/h2-7,17-18,20H,1H3

> <SMILES>
C1(O)=C(C)C2OC(C3C=CC=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258729

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$