LMPK12110409
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.5208    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5208    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3871    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2534    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2534    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3871    9.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1197    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9859    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9859    8.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1197    9.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1197    6.5805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8520    9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7349    8.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6178    9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6178   10.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7349   10.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8520   10.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6548    9.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3871    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6548    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7889    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9248    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9248    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5005   10.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5005    8.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3812    9.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2620    8.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1429    9.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2620    7.8342    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 15 25  1  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110409

> <COMMON_NAME>
Gancaonin Q

> <SYSTEMATIC_NAME>
4',5,7-Trihydroxy-3',6-bis(3-methyl-2-butenyl)flavone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WGNIVAMNAWBYRO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-13,26-27,29H,7,9H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038875

> <CHEBI_ID>
175260

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
480802

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 74613

> <CITATION>
-

$$$$