LMPK12111169
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8721    8.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    7.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2302    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2302    8.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    9.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092    7.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    8.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092    9.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092    6.7863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    9.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9595    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6515    9.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6515    9.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594   10.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    9.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    6.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721    6.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721    5.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3305   10.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3877    9.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  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
  3 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
  1 22  1  0  0  0  0
 15 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111169

> <COMMON_NAME>
5-Allyloxysalvigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KLDSXDLFNYDVLG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O6/c1-5-10-26-21-19-15(22)11-16(13-6-8-14(23-2)9-7-13)27-17(19)12-18(24-3)20(21)25-4/h5-9,11-12H,1,10H2,2-4H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(OCC=C)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258473

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$