LMPK12110420
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.5136    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2277    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9418    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9418    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2277    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3700    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3700    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    7.4734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    5.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5394    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5394    8.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    8.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838    8.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2277    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2277    8.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    8.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7996    8.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7996    7.4734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2922    9.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2335    8.5420    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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110420

> <COMMON_NAME>
Atalantoflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O5

> <MASS>
336.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YEUHAZULDUVZLA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C=CC(O)=CC=3)=CC(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030450

> <CHEBI_ID>
175275

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14162621

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$