LMPK12110919
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.4026    7.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    6.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    5.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8561    6.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8561    7.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    7.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    5.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3095    6.3058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3095    7.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    7.5645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    5.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0360    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767    7.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5173    7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5173    8.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767    8.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0360    8.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1881    8.7263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    5.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767    6.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0360    5.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026    8.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6759    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6759    7.5645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2839    9.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4888    5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2287    6.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4609    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2401    5.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4079    8.7823    0.0000 O   0  0  0  0  0  0  0  0  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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  8 21  1  0  0  0  0
 21 20  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  1  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 20 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110919

> <COMMON_NAME>
Morusinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Oxydihydromorusin

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030620

> <YMDB_ID>
-

> <CHEBI_ID>
175531

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNP0008

> <PUBCHEM_COMPOUND_ID>
5481968

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110919

$$$$