LMPK12110941
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2707    7.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2707    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9873    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7039    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7039    7.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9873    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4205    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1371    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1371    7.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4205    7.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4205    5.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8534    7.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5838    7.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3142    7.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3142    8.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5838    8.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8534    8.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9873    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1233    8.9942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0443    8.9942    0.0000 O   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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110941

> <COMMON_NAME>
Norartocarpetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZSYPIPFQOQGYHH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-6,16-19H

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030543

> <CHEBI_ID>
174716

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481970

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$