LMPK12112286
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.5680    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5680    7.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4036    7.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392    7.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2392    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4036    9.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0748    7.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    7.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0748    9.2550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0748    6.5728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7459    9.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5976    8.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4494    9.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4494   10.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5976   10.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7459   10.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7815    7.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4036    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3008   10.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4998    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5976   11.7131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4865    9.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5360    8.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5227    9.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5991    7.6547    0.0000 C   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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21 14  1  0  0  0  0
  1 22  1  0  0  0  0
 16 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112286

> <COMMON_NAME>
Uralenol

> <SYSTEMATIC_NAME>
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WOMWVGHYSNATOB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=C(C/C=C(\C)/C)C=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0039732

> <CHEBI_ID>
175758

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5315126

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 172644

> <CITATION>
-

$$$$