LMPK12050184
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.1210    9.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1210    8.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9684    7.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8159    8.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8159    9.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9684    9.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6633    7.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5107    8.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5107    9.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6633    9.8868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3579    7.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3579    6.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2640    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1701    6.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1701    7.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2640    8.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1905    9.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6152    8.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1905    8.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9684    6.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6633    6.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0752    8.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6370    8.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1479    8.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1479    9.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0752    6.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9805    7.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8857    8.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8857    9.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7908    7.9300    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 15 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 14 26  1  0  0  0  0
 23 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050184

> <COMMON_NAME>
Lupinisoflavone G

> <SYSTEMATIC_NAME>
6,7-Dihydro-3-(3-prenyl-4-hydroxyphenyl)-5-hydroxy-7-(1-methyl-1-hydroxyethyl)-4H-furo[3,2-g][1]benzopyran-4-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
STWKZOLIYPDQRJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-6-15-9-14(7-8-18(15)26)17-12-30-20-11-19-16(23(27)22(20)24(17)28)10-21(31-19)25(3,4)29/h5,7-9,11-12,21,26-27,29H,6,10H2,1-4H3

> <SMILES>
C12OC(C(O)(C)C)CC1=C(O)C1C(=O)C(C3=CC(C/C=C(/C)\C)=C(O)C=C3)=COC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186346

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14237661

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3870

> <CITATION>
-

$$$$