LMPK12110928
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.6704    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6704    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3407    5.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8104    6.8477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    9.3227    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 17  2  0  0  0  0
 16  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
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  5 15  2  0  0  0  0
 17 16  1  0  0  0  0
  4 18  1  0  0  0  0
 12 19  1  0  0  0  0
 10 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 17 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 16  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110928

> <COMMON_NAME>
Morusignin L

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186273

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNP0017

> <PUBCHEM_COMPOUND_ID>
44258298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110928

$$$$