LMPK12050292
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0     0  0            999 V2000
    8.5789   10.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5789    9.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4182    9.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2576    9.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2576   10.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4182   11.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0970    9.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9364    9.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9364   10.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0970   11.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7758    9.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7758    8.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6733    7.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5707    8.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5707    9.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6733    9.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0970    8.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4182    8.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7395   11.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4102    7.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7395    9.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7395    8.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    7.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6733   10.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7513   11.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6733    6.8117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7513    6.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  2 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
 13 28  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050292

> <COMMON_NAME>
Viridiflorin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-2',5'-dimethoxy-6-prenylisoflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LOFJXYSYEDFQAI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-11(2)5-6-12-15(23)8-19-20(21(12)25)22(26)14(10-29-19)13-7-18(28-4)16(24)9-17(13)27-3/h5,7-10,23-25H,6H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178239

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257314

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 47097

> <CITATION>
-

$$$$