LMPK12110560
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2721    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2721    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7059    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7059    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    7.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4228    5.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1397    6.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1397    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4228    7.4832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4228    5.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8564    7.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3177    7.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3177    8.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    8.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8564    8.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8869    5.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    8.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2723    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7057    8.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    9.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7057    9.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0481    8.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7253    8.3576    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
 18  1  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110560

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-4'-methoxy-8-(1,1-dimethylprop-2-en-1-yl)flavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11580

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
2301

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABNI0001

> <PUBCHEM_COMPOUND_ID>
5281949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110560

$$$$