LMPK12111486
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.7792    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792    7.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    7.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3100    7.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3100    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    6.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5137    6.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    7.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5137    7.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9829    7.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7174    7.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4520    7.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4520    8.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7174    9.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9828    8.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5137    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866    9.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866    7.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6713    6.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6549    7.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    5.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    8.5520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9198    8.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9210    7.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3872    8.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
  6 22  1  0  0  0  0
  3 23  1  0  0  0  0
 21 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111486

> <COMMON_NAME>
Pebrellin

> <SYSTEMATIC_NAME>
5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029546

> <YMDB_ID>
-

> <CHEBI_ID>
169268

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGCNS0019

> <PUBCHEM_COMPOUND_ID>
632255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111486

$$$$