LMPK12110613
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2274    6.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2274    6.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9005    5.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735    6.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735    6.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9005    7.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2465    5.7771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9196    6.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9196    6.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2465    7.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2465    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926    7.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    6.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9645    7.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9645    8.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    8.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926    8.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9005    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6376    8.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    9.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3263    9.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926    5.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6404    6.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6376    6.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6854    7.5477    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 26  1  0  0  0  0
  8 24  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110613

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,4'-Tetrahydroxy-3,3',5'-trimethoxyflavone

> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180416

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEGNS0005

> <PUBCHEM_COMPOUND_ID>
44258042

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110613

$$$$