LMPK12112986
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.4255    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4255    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1367    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8479    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8479    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1367    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    6.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2703    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2703    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    7.7112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9815    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7064    7.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    7.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7064    8.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9815    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9815    6.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    7.7112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1367    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7064    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1425    8.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    6.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4812    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112986

> <COMMON_NAME>
Patuletin

> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxy-6-methoxyflavone

> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-Methoxyquercetin

> <KEGG_ID>
C10118

> <HMDB_ID>
HMDB0030802

> <YMDB_ID>
-

> <CHEBI_ID>
75164

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECNS0005

> <PUBCHEM_COMPOUND_ID>
5281678

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112986

$$$$