LMPK12111602
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2549    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2549    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    5.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6565    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6565    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    7.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    5.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0580    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0580    7.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    7.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3572    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7585    7.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4728    7.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1870    7.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1870    8.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4728    8.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7585    8.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9010    8.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9557    8.3054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1489    5.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8497    6.0576    0.0000 C   0  0  0  0  0  0  0  0  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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111602

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,4'-Trihydroxy-3-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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
193429

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F3ANS0002

> <PUBCHEM_COMPOUND_ID>
44258700

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12111602

$$$$