LMPK12110795
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.8767    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8767    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5969    5.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3169    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3169    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5969    7.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0371    5.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7573    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7573    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0371    7.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0371    5.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4773    7.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2112    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9453    7.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9453    8.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2112    8.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4773    8.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567    7.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5969    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567    5.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4368    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    5.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6655    8.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2112    9.5972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8479    9.9649    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110795

> <COMMON_NAME>
Cannflavin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Prenylchrysoeriol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FADNI0002

> <PUBCHEM_COMPOUND_ID>
403815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110795

$$$$