LMPK12113230
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   11.2374    7.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2258    8.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0722    7.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9509    7.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620    8.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0845    9.4223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6638    8.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8266    9.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898    9.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5086    8.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5114    7.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3602    7.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5703    9.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5594   10.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6944   10.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8648   10.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3602    6.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0722    6.4266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8155    7.4081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6442    9.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4191   10.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4327    8.8946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7816    8.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898   10.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3208    9.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    7.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7836    7.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9052    7.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9052    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  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  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 14  1  0  0  0  0
 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
  9 24  1  0  0  0  0
 22 25  1  0  0  0  0
 11 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>
LMPK12113230

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone

> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LTODEFQVMVALNP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O8/c1-10(2)5-7-12-16(24)15-17(25)18(26)20(30-22(15)19(27)21(12)29-4)11-6-8-13(23)14(9-11)28-3/h5-6,8-9,23-24,26-27H,7H2,1-4H3

> <SMILES>
C12=C(O)C(C/C=C(/C)\C)=C(OC)C(O)=C1OC(C1=CC=C(O)C(OC)=C1)=C(O)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179273

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15491286

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1226092

> <CITATION>
-

$$$$