LMPK12111641
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2755    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2755    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    5.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7160    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7160    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4363    5.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1566    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1566    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4363    7.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4363    5.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8766    7.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6108    6.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3449    7.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3449    8.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6108    8.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8766    8.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9073    5.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    8.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2757    8.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    8.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    9.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7158    9.4439    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  3  1  0  0  0  0
 19  1  1  0  0  0  0
  8 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
M  END
> <LM_ID>
LMPK12111641

> <COMMON_NAME>
8-(1,1-Dimethylallyl)galangin

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

> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11581

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
2303

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FA9NI0003

> <PUBCHEM_COMPOUND_ID>
5281950

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111641

$$$$