LMPK12111163
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.7689    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7714    6.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4607    6.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1476    6.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1451    7.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4558    7.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8369    6.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5238    6.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5211    7.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8319    7.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8394    5.5872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2081    7.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9107    7.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6109    7.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6083    8.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9057    9.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2057    8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4632    5.5828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2953    9.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1714    7.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4998    6.0259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1559    5.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  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
  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
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111163

> <COMMON_NAME>
Cirsimaritin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C17785

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
81337

> <CAYMAN_ID>
34498

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEANS0005

> <PUBCHEM_COMPOUND_ID>
188323

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111163

$$$$