LMPK12111565
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.1158    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1158    6.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8246    6.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5334    6.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5334    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8246    7.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2421    6.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9509    6.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9509    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2421    7.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2421    5.6360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6594    7.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3818    7.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1042    7.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1042    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3818    9.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6594    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4071    7.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983    6.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4071    6.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1715    8.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8246    8.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    9.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    9.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4076   10.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8246   10.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3818    9.9960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8265    9.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6596    6.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6596    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
  1 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
 21  2  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 16 29  1  0  0  0  0
 15 30  1  0  0  0  0
  8 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111565

> <COMMON_NAME>
Macaflavone II

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H26O6

> <MASS>
434.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TVRDYVMRUJAIJL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H26O6/c1-14(2)6-8-17-22-16(10-11-26(3,4)32-22)12-18-21(29)25(30-5)23(31-24(17)18)15-7-9-19(27)20(28)13-15/h6-7,9-13,27-28H,8H2,1-5H3

> <SMILES>
C12OC(C)(C)C=CC1=CC1C(=O)C(OC)=C(C3C=C(O)C(O)=CC=3)OC=1C=2C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$