LMPK12110029
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.5207    8.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5207    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3870    7.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2533    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2533    8.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3870    9.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1197    7.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9861    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9861    8.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1197    9.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1197    6.6325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519    9.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7348    8.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6178    9.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6178   10.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7348   10.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519   10.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6548    9.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6548    7.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7890    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9247    7.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9247    6.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5004    8.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5004    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3812    7.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3812    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2620    7.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5004   10.9419    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
  1 18  1  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
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110029

> <COMMON_NAME>
Licoflavone B

> <SYSTEMATIC_NAME>
7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prenyllicoflavone A

> <INCHI_KEY>
GLDVIKFETPAZNV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O4/c1-15(2)5-7-17-11-19(9-10-21(17)26)24-14-23(28)20-12-18(8-6-16(3)4)22(27)13-25(20)29-24/h5-6,9-14,26-27H,7-8H2,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=C(C/C=C(\C)/C)C=3)=CC(=O)C=2C=C1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186362

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11349817

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49827

> <CITATION>
8069956

$$$$