LMPK12110931
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.2354    8.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2354    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9585    6.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6816    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6816    8.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9585    8.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4047    6.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    7.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1278    8.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4047    8.6277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4047    6.3069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    8.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5875    8.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3245    8.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3245    9.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5875    9.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    9.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9920    9.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9585    6.1232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    6.9580    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5735    7.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6781    5.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3994    6.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6781    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8506    6.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9585    9.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2394    9.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2394   10.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9838   11.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4964   11.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5875   10.7548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6371    8.5557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1879    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  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 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 22  2  0  0  0  0
  6 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 16 31  1  0  0  0  0
  1 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110931

> <COMMON_NAME>
Dihydrocycloartomunin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H26O7

> <MASS>
450.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038877

> <YMDB_ID>
-

> <CHEBI_ID>
171744

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNR0001

> <PUBCHEM_COMPOUND_ID>
10072454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110931

$$$$