LMPK12020183
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.5423    6.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    6.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2174    5.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8926    6.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8926    6.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2174    7.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5678    5.7796    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2430    6.1694    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2430    6.9490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5677    7.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9182    7.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6064    6.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945    7.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945    8.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6064    8.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9182    8.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5678    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9182    5.7796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9697    8.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0208    7.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8670    7.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6064    9.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6574    9.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  1  0  0  0
  8 18  1  1  0  0  0
 14 19  1  0  0  0  0
  1 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020183

> <COMMON_NAME>
Fisetinidol-4beta-ol 7,3',4'-trimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H20O6

> <MASS>
332.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186066

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6D1CNS0006

> <PUBCHEM_COMPOUND_ID>
14991957

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020183

$$$$