LMPK12113010
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8658    7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8659    6.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5387    6.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    6.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2115    7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5387    7.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8844    6.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5570    6.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5569    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8841    7.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8844    5.4686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2298    7.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9154    7.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6011    7.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6010    8.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9153    8.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2298    8.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5387    5.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9153    9.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2738    8.9794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1380    8.4805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    6.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2299    6.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2772    6.8502    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
 16 19  1  0  0  0  0
  1 22  1  0  0  0  0
  2 24  1  0  0  0  0
  8 26  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113010

> <COMMON_NAME>
Casticin

> <SYSTEMATIC_NAME>
3,6,7,4'-Tetra-O-methyl-5,3'-dihydroxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetagetin 3,6,7,4'-tetramethyl ether

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030660

> <YMDB_ID>
-

> <CHEBI_ID>
69355

> <CAYMAN_ID>
16976

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECNS0029

> <PUBCHEM_COMPOUND_ID>
5315263

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113010

$$$$