LMPK12113375
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6973    7.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6856    6.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3382    6.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0027    6.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0144    7.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3617    7.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6553    6.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    6.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3314    7.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6789    7.8406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6436    5.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9960    7.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6611    7.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3385    7.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3504    8.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6853    8.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0079    8.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0150    8.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3264    5.5795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0968    7.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6010    7.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0095    8.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5678    9.2156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3890    9.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3821    6.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9631    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0804    6.6897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6724    5.6644    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 24  1  0  0  0  0
  2 26  1  0  0  0  0
  8 28  1  0  0  0  0
  1 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113375

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,6,7,8,2'-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>
FL5FGLNS0002

> <PUBCHEM_COMPOUND_ID>
44260082

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113375

$$$$