LMPK12110954
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.6980    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6980    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1271    6.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1271    7.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126    7.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8417    7.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561    7.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2707    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2707    8.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561    8.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8416    8.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9853    7.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561    9.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8416    9.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561    6.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2707    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    8.7131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6986    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6986    8.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  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
  7 17  2  0  0  0  0
 13 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
  4 24  1  0  0  0  0
 14 25  1  0  0  0  0
 18 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110954

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <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>
FL3FALNS0015

> <PUBCHEM_COMPOUND_ID>
5742694

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110954

$$$$