LMPK12111028
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8879    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8879    6.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5827    6.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2776    6.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2776    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5827    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9725    6.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6673    6.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6673    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9725    7.6239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9725    5.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3619    7.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7782    7.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7782    8.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0701    8.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3619    8.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5827    5.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1933    6.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5827    8.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4730    8.8426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3655    8.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 23  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111028

> <COMMON_NAME>
Eucalyptin

> <SYSTEMATIC_NAME>
4',7-Dimethoxy-6,8-dimethyl-5-hydroxyflavone

> <FORMULA>
C19H18O5

> <MASS>
326.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCBNM0002

> <PUBCHEM_COMPOUND_ID>
76573

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111028

$$$$