LMPK12120469
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.8319    5.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5304    6.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5304    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1339    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1337    6.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8321    8.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1339    8.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1339    9.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    9.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356   10.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177   11.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    9.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8319    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2287    7.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5304    8.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    5.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9269    6.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6016    5.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2763    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6015    7.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9267    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6016    5.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    7.4190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2272    6.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  1 16  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 21 26  1  0  0  0  0
  5 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120469

> <COMMON_NAME>
Uvaretin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O5

> <MASS>
378.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LQHGGFQNRNEFIG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O5/c1-28-21-14-20(26)17(13-16-9-5-6-10-18(16)24)23(27)22(21)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3

> <SMILES>
C1(O)C=C(OC)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1CC1C=CC=CC=1O

> <KEGG_ID>
C09978

> <HMDB_ID>
-

> <CHEBI_ID>
9915

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73447

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$