LMPK12060061
  LIPID_MAPS_STRUCTURE_DATABASE

 27 32  0  0  0  0  0  0  0  0999 V2000
    6.2199    8.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2199    7.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9064    7.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5929    7.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5929    8.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9064    8.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2794    7.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9659    7.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9659    8.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2794    8.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6521    7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6521    6.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3861    5.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1201    6.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1201    7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3861    7.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2794    6.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4194    8.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6524    8.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4660    8.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4660    7.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5624    5.0886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4052    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7500    5.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9064    9.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9750   10.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  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
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 14  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060061

> <COMMON_NAME>
Dehydropachyrrhizone

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H12O7

> <MASS>
364.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6a,13a-Didehydropachyrrhizone 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178335

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFWXNF0002

> <PUBCHEM_COMPOUND_ID>
6710746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060061

$$$$