LMPK12110058
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    7.9559    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    6.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703    6.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703    8.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8137    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    8.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    9.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8137    9.4878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    9.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6703    5.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0699    9.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2494    9.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9138    8.3898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    6.6003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    5.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    5.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    5.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3 17  2  0  0  0  0
 16  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  4  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110058

> <COMMON_NAME>
Sanaganone

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H16O4

> <MASS>
344.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FVPDHIHSSUEMOI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H16O4/c1-22(2)10-8-14-18-16(23)12-17(13-6-4-3-5-7-13)25-19(18)15-9-11-24-20(15)21(14)26-22/h3-12H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C1C=COC=1C1OC(C)(C)C=CC=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186436

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2802240

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$