LMPK12050305
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    8.5995   10.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5995    9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4478    8.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2962    9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2962   10.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4478   10.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1447    8.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9930    9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9930   10.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1447   10.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8412    8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8412    7.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7483    7.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6555    7.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6555    8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7483    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514   10.7248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1447    7.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9661    6.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0078    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4339    7.0174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4478    7.7864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514    8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7483   10.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514    7.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9051    7.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9051    6.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4478   11.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997   12.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997   13.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4478   13.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7516   13.6630    0.0000 C   0  0  0  0  0  0  0  0  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
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 14  1  0  0  0  0
  3 22  1  0  0  0  0
  2 23  1  0  0  0  0
 16 24  1  0  0  0  0
 23 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
  6 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050305

> <COMMON_NAME>
Euchrenone b5

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone

> <FORMULA>
C26H26O7

> <MASS>
450.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BMFWISRQQUCVKR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H26O7/c1-13(2)5-7-15-23(28)16(8-6-14(3)4)26-22(24(15)29)25(30)18(11-31-26)17-9-20-21(10-19(17)27)33-12-32-20/h5-6,9-11,27-29H,7-8,12H2,1-4H3

> <SMILES>
C1(O)C(C/C=C(\C)/C)=C(O)C2C(=O)C(C3=C(O)C=C4OCOC4=C3)=COC=2C=1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14284692

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256639

> <CITATION>
-

$$$$