LMPK12120286
  LIPID_MAPS_STRUCTURE_DATABASE

 27 28  0  0  0  0  0  0  0  0999 V2000
    5.8639    7.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8639    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5347    6.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2055    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2055    7.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5347    7.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8763    6.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5470    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2176    6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8882    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    6.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410    6.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410    7.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    7.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8882    7.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8763    5.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5347    5.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    8.6089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6088    9.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    7.8310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9561    7.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8763    7.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7378    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    5.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4261    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
 13 20  1  0  0  0  0
 11 24  1  0  0  0  0
  5 22  1  0  0  0  0
 14 18  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120286

> <COMMON_NAME>
Rubone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O7

> <MASS>
374.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
166604

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CALNS0003

> <PUBCHEM_COMPOUND_ID>
5951499

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120286

$$$$