LMPK12112520
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2444    6.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2444    6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9345    5.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6245    6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6245    6.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9345    7.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3145    5.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0046    6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0046    6.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3145    7.3904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3145    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    7.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    6.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1011    7.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1011    8.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    8.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    8.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    5.7968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9345    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3979    9.4052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0046    8.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0046    9.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7911    8.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6774    8.0891    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
  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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 15 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112520

> <COMMON_NAME>
Viscidulin III

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LYWHJXVFIUKXLE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-10-4-3-8(16(24-2)13(10)20)17-15(22)14(21)12-9(19)5-7(18)6-11(12)25-17/h3-6,18-20,22H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259518

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$