LMPK12111514
  LIPID_MAPS_STRUCTURE_DATABASE

 32 37  0  0  0  0  0  0  0  0999 V2000
    7.7814    6.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7814    7.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0647    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0647    5.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4980    5.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    7.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4980    7.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4980    5.0813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480    6.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480    7.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0647    5.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9315    5.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6482    6.3226    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.6482    7.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9315    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3648    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3648    8.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6482    8.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9315    8.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9367    7.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9392    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9392    5.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7664    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    8.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9580    8.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0647    8.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480    8.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6313    8.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6313    7.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2964    8.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2223    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
 20 25  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 26  1  0  0  0  0
  3 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 11  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111514

> <COMMON_NAME>
Cycloartobiloxanthone

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H22O7

> <MASS>
434.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169869

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FRNND0001

> <PUBCHEM_COMPOUND_ID>
10342859

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111514

$$$$