LMPK12110169
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.1320    9.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1320    8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9695    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070    8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070    9.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9696    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6443    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4817    8.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4817    9.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6443    9.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6443    6.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3192    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727    9.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0262    9.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0262   10.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727   11.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3192   10.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9696   10.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322   11.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322   11.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9696   12.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2948   12.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9695    6.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0450    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   11.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  1 25  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110169

> <COMMON_NAME>
trans-Anhydrotephrostachin

> <SYSTEMATIC_NAME>
5,7-Dimethoxy-8-(3-methyl-1,3-butadienyl) flavone

> <FORMULA>
C22H20O4

> <MASS>
348.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HEORSHPDPZGZCN-ZHACJKMWSA-N

> <INCHI>
InChI=1S/C22H20O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-13H,1H2,2-4H3/b11-10+

> <SMILES>
C1(OC)=C(/C=C/C(C)=C)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257639

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1628388

> <CITATION>
-

$$$$