LMPK12113311
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.5231    7.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5231    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1898    5.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8567    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8567    7.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1898    7.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    5.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1902    6.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1902    7.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5235    7.5241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5225    5.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8570    7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5365    7.1317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2162    7.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2142    8.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5338    8.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8551    8.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1898    5.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8811    8.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0379    8.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9370    9.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1381    7.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7375    8.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1902    5.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2281    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8563    6.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2599    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
 24 25  1  0  0  0  0
 26 27  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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 22  1  0  0  0  0
  8 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113311

> <COMMON_NAME>
Calycopterin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,6,7,8-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0137983

> <YMDB_ID>
-

> <CHEBI_ID>
190878

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGANS0005

> <PUBCHEM_COMPOUND_ID>
10429470

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113311

$$$$