LMPK12110412
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.5320    8.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5320    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011    7.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    8.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011    9.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1394    7.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0085    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0085    8.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1394    9.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1394    6.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8772    9.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7629    8.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6487    9.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6487   10.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7629   10.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8772   10.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6633    9.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6633    7.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7944    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275    7.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275    6.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5343   10.9047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4011    6.3605    0.0000 O   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
  2 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
 15 24  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110412

> <COMMON_NAME>
6-C-Prenylapigenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-prenylflavone

> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Prenylapigenin; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
VJDRSTHNWHVTNQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9-10,21-22,24H,8H2,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10382485

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 74614

> <CITATION>
-

$$$$