LMPK12113362
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2155    7.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2173    6.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8785    6.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5378    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5361    7.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8748    7.6545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1989    6.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8584    6.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8566    7.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1955    7.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2007    5.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    7.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898    7.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8618    7.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8600    8.4408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1862    8.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5140    8.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8803    5.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5193    8.8236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7521    5.9054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5670    6.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7389    5.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3300    9.5765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4514    9.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5220    8.0450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5500    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1240    7.7870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    8.9023    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
 27 28  1  0  0  0  0
 29 30  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 23  1  0  0  0  0
 16 25  1  0  0  0  0
 14 27  1  0  0  0  0
  6 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113362

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,6,8,3',5'-pentamethoxyflavone

> <FORMULA>
C20H20O10

> <MASS>
420.11

> <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>
FL5FGGNS0006

> <PUBCHEM_COMPOUND_ID>
21676159

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113362

$$$$