LMPK12113256
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8913    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8913    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    6.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862    6.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845    6.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862    7.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0946    7.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8063    7.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8063    8.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0946    8.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    8.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    6.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0946    9.7054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5046    8.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5896    8.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    8.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    9.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9216    0.0000 C   0  0  0  0  0  0  0  0  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113256

> <COMMON_NAME>
Gossypetin 7-methyl ether 8-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O9

> <MASS>
374.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186258

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNS0026

> <PUBCHEM_COMPOUND_ID>
44260028

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113256

$$$$