LMPK12113167
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.1404    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1404    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9861    7.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9860    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    7.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5235    7.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5235    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    8.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3691    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2310    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0930    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0930    9.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2310   10.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3691    9.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3691    7.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9861    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9860    9.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320   10.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320   11.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    9.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9387   10.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 15 24  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113167

> <COMMON_NAME>
Pollenitin 8-acetate

> <SYSTEMATIC_NAME>
3,4',5,8-Tetrahydroxy-7-methoxyflavone 8-acetate

> <FORMULA>
C18H14O8

> <MASS>
358.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ILFLUWBVDTWXDJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O8/c1-8(19)25-17-12(24-2)7-11(21)13-14(22)15(23)16(26-18(13)17)9-3-5-10(20)6-4-9/h3-7,20-21,23H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259969

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 37459

> <CITATION>
-

$$$$