LMPK12111275
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.0911    8.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0912    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876    7.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6838    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6838    8.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8875    9.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4802    7.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2764    7.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2763    8.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4801    9.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4802    6.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0726    9.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8842    8.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6959    9.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6955   10.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8838   10.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0726   10.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876    6.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4919   10.4779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4919   11.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2948    7.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2948    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4922    8.6212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7317    9.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8838   11.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6442   12.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.0807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 21  1  0  0  0  0
 14 23  1  0  0  0  0
 16 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111275

> <COMMON_NAME>
Umuhengerin

> <SYSTEMATIC_NAME>
5-Hydroxy-6,7,3',4',5'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QULPQWKDDOBIOC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-14-6-10(7-15(24-2)19(14)26-4)12-8-11(21)17-13(28-12)9-16(25-3)20(27-5)18(17)22/h6-9,22H,1-5H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73648

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 925354

> <CITATION>
-

$$$$