LMPK12110938
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.2630    8.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2630    7.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    7.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6807    7.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6807    8.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    8.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    7.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0985    7.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0985    8.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    8.7357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    6.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8071    8.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294    8.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2519    8.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2519    9.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294    9.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8071    9.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    6.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    9.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9536    9.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294    7.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5422    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8071    7.0988    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.2629    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5422    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    9.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   10.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719   11.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547   11.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7934    6.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294   10.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4399   11.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 20 15  1  0  0  0  0
 13 21  1  0  0  0  0
  8 23  1  0  0  0  0
 23 21  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 19 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  1 30  1  0  0  0  0
 23 31  1  0  0  0  0
 31 22  2  0  0  0  0
 16 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110938

> <COMMON_NAME>
Dihydroisocycloartomunin

> <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>
HMDB0040481

> <YMDB_ID>
-

> <CHEBI_ID>
176142

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNR0008

> <PUBCHEM_COMPOUND_ID>
10095293

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110938

$$$$