LMPK12050072
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
    7.1074   10.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1074    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9201    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7329    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7329   10.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9201   10.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5456    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3583    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3583   10.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5456   10.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1712    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1712    8.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0401    7.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091    8.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9091    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0401    9.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5456    8.1684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9201   11.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1074   12.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1074   13.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   13.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9201   13.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0401    6.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0840    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7218    7.6343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9873    8.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   12.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0401   10.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0840   11.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 25  1  0  0  0  0
  1 27  1  0  0  0  0
 16 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050072

> <COMMON_NAME>
Prebarbigerone

> <SYSTEMATIC_NAME>
7,2',4',5'-Tetramethoxy-8-prenylisoflavone

> <FORMULA>
C24H26O6

> <MASS>
410.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RJNWIKZTUCDSTR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H26O6/c1-14(2)7-8-15-19(26-3)10-9-16-23(25)18(13-30-24(15)16)17-11-21(28-5)22(29-6)12-20(17)27-4/h7,9-13H,8H2,1-6H3

> <SMILES>
C1(OC)C=CC2C(=O)C(C3=C(OC)C=C(OC)C(OC)=C3)=COC=2C=1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14730816

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1096003

> <CITATION>
-

$$$$