LMPK12050031
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   11.2406    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2406    6.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9340    6.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6274    6.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6274    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9340    8.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3209    6.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0143    6.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0143    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3209    8.1332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7078    6.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7078    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4492    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1906    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1906    6.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4492    6.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3209    5.7311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5471    8.1331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8538    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1604    8.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    6.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7735    8.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0802    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3868    8.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6933    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6933    6.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8839    5.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9635    5.8986    0.0000 C   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 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
 14 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050031

> <COMMON_NAME>
7-Geranylformononetin

> <SYSTEMATIC_NAME>
4'-Methoxy-7-geranyloxyisoflavone

> <FORMULA>
C26H28O4

> <MASS>
404.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NIHAJZITTDENLE-XMHGGMMESA-N

> <INCHI>
InChI=1S/C26H28O4/c1-18(2)6-5-7-19(3)14-15-29-22-12-13-23-25(16-22)30-17-24(26(23)27)20-8-10-21(28-4)11-9-20/h6,8-14,16-17H,5,7,15H2,1-4H3/b19-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187685

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704588

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$