LMPK12050112
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.2430    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2430    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316    7.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6203    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6203    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9316    9.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3089    7.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    7.8408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9975    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3089    9.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6861    7.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6861    6.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4224    6.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1587    6.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1587    7.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4224    7.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3089    6.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5992    5.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4446    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7905    6.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050112

> <COMMON_NAME>
Fujikinetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H12O6

> <MASS>
312.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QMDVDQRHFDCVKB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H12O6/c1-20-15-5-10-14(6-12(15)18)21-7-11(17(10)19)9-2-3-13-16(4-9)23-8-22-13/h2-7,18H,8H2,1H3

> <SMILES>
C1(O)=CC2OC=C(C3C=CC4OCOC=4C=3)C(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9883229

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$