LMPK12110202
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
   10.8556    8.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8556    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7041    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5525    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5525    8.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7041    9.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4009    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2493    7.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2493    8.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4009    9.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4009    6.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7041    6.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2861    9.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1801    8.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0743    9.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0743   10.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1801   11.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2861   10.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9676   11.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0075    9.3324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0977    7.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9683    7.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9683    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0977    5.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2272    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2272    7.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0977    4.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3566    5.8809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3566    7.8914    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
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 21  1  0     0  0
 24 27  1  1     0  0
 25 28  1  1     0  0
 26 29  1  1     0  0
 22  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110202

> <COMMON_NAME>
Torosaflavone A

> <SYSTEMATIC_NAME>
6-(2,6-Dideoxy-beta-D-lyxo-hexopyranosyl)-5,7-dihydroxy-2- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C21H20O8

> <MASS>
400.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NORMTIXLPBZOKX-WGDDEHRHSA-N

> <INCHI>
InChI=1S/C21H20O8/c1-9-20(26)14(25)8-16(28-9)18-13(24)7-17-19(21(18)27)12(23)6-15(29-17)10-2-4-11(22)5-3-10/h2-7,9,14,16,20,22,24-27H,8H2,1H3/t9-,14-,16-,20+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1C[C@@H](O)[C@@H](O)[C@@H](C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14445195

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53851

> <CITATION>
-

$$$$