LMPK12050382
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    7.5782    9.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5782    8.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    7.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2694    8.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2694    9.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    9.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1149    7.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9607    8.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9607    9.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1151    9.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8064    7.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8064    6.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7105    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6145    6.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6145    7.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7105    8.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1149    6.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    6.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4601    6.3943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3058    6.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1514    6.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9969    6.8825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8426    6.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9969    7.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.9265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050382

> <COMMON_NAME>
Isoaurmillone

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-6-methoxy-4'-prenyloxyisoflavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LWYWLXANIDATEW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-12(2)8-9-26-14-6-4-13(5-7-14)15-11-27-17-10-16(22)21(25-3)20(24)18(17)19(15)23/h4-8,10-11,22,24H,9H2,1-3H3

> <SMILES>
C1(O)C(OC)=C(O)C2C(=O)C(C3=CC=C(OC/C=C(\C)/C)C=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196980

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257351

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53625

> <CITATION>
-

$$$$