LMPK12112999
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.4583    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4636    6.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    5.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8193    6.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8139    7.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1335    7.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1750    6.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1696    7.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4891    7.5613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5049    5.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    7.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5383    7.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2265    7.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2213    8.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5278    8.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8395    8.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7779    7.5432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    5.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8965    8.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2819    8.9810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5864   10.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1750    5.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2302    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7109    6.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 23  1  0  0  0  0
  2 25  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112999

> <COMMON_NAME>
Jaceidin

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

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
 Quercetagetin 3,3',6-trimethyl ether

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033819

> <YMDB_ID>
-

> <CHEBI_ID>
175610

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECNS0018

> <PUBCHEM_COMPOUND_ID>
5464461

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112999

$$$$