LMPK12112804
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2492    7.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2629    6.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9577    6.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6389    6.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6253    7.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9305    7.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3337    6.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0150    6.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0013    7.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3065    7.7707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473    5.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    7.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    7.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0712    8.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3631    9.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6687    8.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9713    5.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9596    5.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5818    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7738    6.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6486    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 22  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112804

> <COMMON_NAME>
3-O-Methylalnusin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,6-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Alnusin 3-methyl ether

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FE9NS0003

> <PUBCHEM_COMPOUND_ID>
5481646

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112804

$$$$