LMPK12112800
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.7207    7.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7207    6.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3938    6.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0668    6.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0668    7.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3938    7.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7398    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4128    6.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4128    7.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7398    7.9364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7398    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0859    7.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7718    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4579    7.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4579    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7718    9.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0859    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2322    8.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4593    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1432    8.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0859    6.3821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1337    6.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0477    6.3821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3938    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3460    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  8 21  1  0  0  0  0
  2 23  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112800

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6-Trimethoxyfurano[2,3:7,8]flavone

> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FE9NF0001

> <PUBCHEM_COMPOUND_ID>
631791

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112800

$$$$