LMPK12050496
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.5294    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5294    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2352    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9411    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9411    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2352    7.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6469    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3528    6.7147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.3528    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6469    7.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0586    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0586    5.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8132    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5679    5.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5679    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8132    6.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6469    5.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3528    5.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2352    5.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2739    5.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8234    7.9372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1176    7.5297    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1176    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8234    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1176    8.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4117    7.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4117    8.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7059    9.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7059    9.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4117   10.3824    0.0000 C   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 12 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 14  1  0  0  0  0
 21  1  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  2  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050496

> <COMMON_NAME>
Lespedeol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187664

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNP0005

> <PUBCHEM_COMPOUND_ID>
44257393

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050496

$$$$