LMPK12110915
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    8.6772    8.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6772    7.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5494    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4218    7.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4218    8.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5494    9.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2940    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1664    7.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1664    8.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2940    9.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2940    6.5820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0384    9.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9273    8.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8163    9.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8163   10.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9273   10.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0384   10.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6215   10.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5494    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    9.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    8.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    7.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8048    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9326    9.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1495   10.9214    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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 17 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110915

> <COMMON_NAME>
Cycloartocarpesin

> <SYSTEMATIC_NAME>
8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one

> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LXEJWVDCRDILQQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O6/c1-20(2)6-5-12-16(26-20)9-17-18(19(12)24)14(23)8-15(25-17)11-4-3-10(21)7-13(11)22/h3-9,21-22,24H,1-2H3

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)C=C(C3C(O)=CC(O)=CC=3)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037425

> <CHEBI_ID>
175502

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15224382

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 210328

> <CITATION>
-

$$$$