LMPK12113389
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.7776    8.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7776    7.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6403    7.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029    7.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5029    8.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6403    9.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3655    7.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2282    7.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2282    8.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3655    9.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3655    6.3511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0905    9.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9696    8.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8489    9.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8489   10.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9696   10.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0905   10.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7116   10.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6403    6.3511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    9.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0979    7.3432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9696    7.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7116    8.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8323    7.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    7.3472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8405    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 13  1  0  0  0  0
 14 23  1  0  0  0  0
 22 24  2  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113389

> <COMMON_NAME>
Distemonanthin

> <SYSTEMATIC_NAME>
3,4,8,10-Tetrahydroxy-9-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-5,7-dione

> <FORMULA>
C17H10O9

> <MASS>
358.03

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SLUGCDLLXDGNNT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H10O9/c1-24-15-7(19)4-8-10(12(15)21)13(22)16-14(25-8)5-2-3-6(18)11(20)9(5)17(23)26-16/h2-4,18-21H,1H3

> <SMILES>
C1(O)=CC2OC3C4C=CC(O)=C(O)C=4C(=O)OC=3C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
135873706

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162759

> <CITATION>
-

$$$$