LMPK12110410
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6076    8.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6076    7.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    7.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    8.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    9.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2332    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1083    7.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1083    8.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2332    9.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2332    6.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9831    9.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8753    8.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7673    9.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7673   10.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8753   10.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9831   10.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.0918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5751   10.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7351    8.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6099    9.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4829    8.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3542    9.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4829    7.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8753   11.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7669   12.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7669   13.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8771   13.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6568   13.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 20 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110410

> <COMMON_NAME>
Honyucitrin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3',5'-diprenylflavone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DOFKPAVSYGZVQD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-13,26-27,29H,7-8H2,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C=C(C/C=C(/C)\C)C(O)=C(C/C=C(\C)/C)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033536

> <CHEBI_ID>
175255

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257865

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 37334

> <CITATION>
-

$$$$