LMPK12111285
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    5.8571    7.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8571    6.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5212    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    6.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1852    7.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5212    7.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    6.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    7.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    7.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8493    5.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1774    7.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8541    7.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309    7.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8541    8.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1774    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5212    5.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8541    9.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    8.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5133    9.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1949    7.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1949    5.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1949    8.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0478    8.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 22  1  0  0  0  0
 14 24  1  0  0  0  0
 15 26  1  0  0  0  0
  1 28  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111285

> <COMMON_NAME>
Psiadiarabicin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JNHPUOCZWXTLRZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O9/c1-24-13-6-9(18(26-3)17(23)20(13)28-5)11-7-10(21)15-12(29-11)8-14(25-2)19(27-4)16(15)22/h6-8,22-23H,1-5H3

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704514

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$