LMPK12111080
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.4222    7.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4222    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1332    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8443    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8443    7.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1332    7.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5553    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2663    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2663    7.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5553    7.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5553    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9774    7.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7021    7.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4268    7.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4268    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7021    8.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9774    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110    7.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1332    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7021    6.2238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7110    5.8211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
 13 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111080

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-6-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0137306

> <YMDB_ID>
-

> <CHEBI_ID>
69541

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FE8NS0001

> <PUBCHEM_COMPOUND_ID>
5322076

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111080

$$$$