LMPK12112652
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8822    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8822    6.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5714    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2605    6.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2605    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5714    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6389    6.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6389    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9496    7.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3280    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    7.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7326    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7326    8.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    8.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3280    8.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3280    6.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5714    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    9.6468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4217    8.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3068    8.3325    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
  1 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112652

> <COMMON_NAME>
Ombuin

> <SYSTEMATIC_NAME>
3,5,3'-Trihydroxy-7,4'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4',7-Dimethylquercetin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67493

> <CAYMAN_ID>
40217

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCENS0001

> <PUBCHEM_COMPOUND_ID>
5320287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112652

$$$$