LMPK12111519
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    9.2928    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2928    8.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4394    9.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4394    7.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1462    7.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996    8.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1461    9.3169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1462    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5860    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5860    8.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4394    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8530    7.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7064    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7064    8.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8530    9.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5598    9.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5598   10.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7064   10.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8530   10.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9996   10.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2407    8.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2438    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4132   10.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2438    6.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2287    7.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3 11  2  0  0  0  0
 10  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  5  9  2  0  0  0  0
 11 10  1  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  7  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 11 25  1  0  0  0  0
 20 21  1  0  0  0  0
 18 24  1  0  0  0  0
 17 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 22  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111519

> <COMMON_NAME>
Artoindonesianin P

> <SYSTEMATIC_NAME>
5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one

> <FORMULA>
C20H16O7

> <MASS>
368.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
O,O'-Didemethylartonin L

> <INCHI_KEY>
SISHCMQQUDFHIG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O7/c1-20(2)9-5-8-17(25)15-10(22)3-7(21)4-13(15)26-18(8)16-11(23)6-12(24)19(27-20)14(9)16/h3-4,6,9,21-24H,5H2,1-2H3

> <SMILES>
C12C(=O)C3CC4C(C)(C)OC5=C(O)C=C(O)C(C=3OC=1C=C(O)C=C2O)=C45

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
65442

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10316935

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 709049

> <CITATION>
-

$$$$