LMPK12113061
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.3627    7.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3622    6.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0143    5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668    6.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6673    7.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0152    7.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3188    5.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    6.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9718    7.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198    7.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3184    5.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6244    7.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2888    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9539    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9544    8.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2899    8.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6248    8.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0138    5.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6060    7.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6868    8.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3533    8.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6201    6.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5946    8.9524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4633   10.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7707    7.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9378    8.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    5.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9868    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 22  1  0  0  0  0
 17 24  1  0  0  0  0
  1 26  1  0  0  0  0
  8 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113061

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,5'-Dihidroxy-3,6,7,2',4'-pentamethoxyflavone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <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>
FL5FELNS0014

> <PUBCHEM_COMPOUND_ID>
44259898

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113061

$$$$