LMPK12112770
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8524    6.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8524    6.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5120    5.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1712    6.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1712    6.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5120    7.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8305    5.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    6.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    6.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8305    7.2839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8305    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1492    7.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8210    6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4930    7.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4930    8.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8210    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1492    8.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5120    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1524    8.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1787    7.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1493    5.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1757    6.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8210    9.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8474    9.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  8 21  1  0  0  0  0
 16 23  1  0  0  0  0
  1 25  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112770

> <COMMON_NAME>
Retusin(Ariocarpus)

> <SYSTEMATIC_NAME>
5-Hydroxy-3,7,3',4'-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3,7,3',4'-tetramethyl ether

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
144861

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDFNS0003

> <PUBCHEM_COMPOUND_ID>
5352005

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112770

$$$$