LMPK12113274
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2334    7.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2334    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    6.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5915    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5915    7.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    7.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2706    6.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9496    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9496    7.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2706    7.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2706    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6287    7.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3207    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0128    7.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0128    8.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208    8.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6287    8.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6918    7.2077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208    9.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6287    6.0316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6858    6.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    8.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9696    8.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6918    8.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5640    8.2874    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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
  8 22  1  0  0  0  0
  6 24  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113274

> <COMMON_NAME>
Hibiscetin 3,8,4'-trimethyl ether

> <SYSTEMATIC_NAME>


> <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>
180426

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFGNS0003

> <PUBCHEM_COMPOUND_ID>
44260037

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113274

$$$$