LMPK12020184
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.5055    7.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5055    6.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8236    6.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8236    7.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1646    7.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4826    6.2497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1417    6.6302    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1417    7.3913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4826    7.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8008    7.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4725    7.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1441    7.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1441    8.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4725    8.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8008    8.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4725    9.6964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4984   10.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8008    6.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8008    5.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8464    7.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4826    5.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3291    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8032    8.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8292    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  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
 25 26  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
 14 25  1  0  0  0  0
  8 19  1  1  0  0  0
  1 21  1  0  0  0  0
  7 23  1  1  0  0  0
 15 17  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020184

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H24O6

> <MASS>
360.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RCABCWRSNHSFDC-HSALFYBXSA-N

> <INCHI>
InChI=1S/C20H24O6/c1-21-13-7-8-14-16(11-13)26-18(20(25-5)19(14)24-4)12-6-9-15(22-2)17(10-12)23-3/h6-11,18-20H,1-5H3/t18-,19+,20-/m1/s1

> <SMILES>
C1(OC)=CC2O[C@H](C3C=C(OC)C(OC)=CC=3)[C@@H](OC)[C@@H](OC)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187633

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257143

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$