LMPK12110795
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.5475    8.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5475    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4205    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    8.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4205    9.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1661    7.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0391    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0391    8.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1661    9.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1661    6.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9118    9.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8014    8.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6912    9.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6912   10.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8014   10.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9118   10.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6748    9.0841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4205    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6748    7.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8022    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9314    7.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9314    6.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5642   10.6154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8014   11.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5732   12.0786    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
  3 19  1  0  0  0  0
  2 20  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
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110795

> <COMMON_NAME>
Cannflavin B

> <SYSTEMATIC_NAME>
6-Prenyl-5,7,4'-Trihydroxy-3'-methoxyflavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Prenylchrysoeriol; Canniflavone; Canniflavone 1; 	5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
IXCUTZUASDSIJO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-11(2)4-6-13-15(23)9-19-20(21(13)25)16(24)10-17(27-19)12-5-7-14(22)18(8-12)26-3/h4-5,7-10,22-23,25H,6H2,1-3H3

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(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>
403815

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3483; 194258

> <CITATION>
-

$$$$