LMPK12110880
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2855    7.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2855    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0169    5.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7484    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7484    7.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0169    7.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798    5.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2112    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2112    7.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798    7.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798    5.1856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9423    7.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6878    7.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4331    7.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4331    8.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6878    8.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9423    8.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0169    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1645    7.1109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6878    9.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1645    8.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8051    8.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2633   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7633    7.4566    0.0000 C   0  0  0  0  0  0  0  0  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
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110880

> <COMMON_NAME>
Tricetin 3',4',5'-trimethyl ether

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3',4',5'-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037692

> <YMDB_ID>
-

> <CHEBI_ID>
543745

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAKNS0002

> <PUBCHEM_COMPOUND_ID>
5379265

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110880

$$$$