LMPK12112624
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8888    7.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8888    6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    6.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    7.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9762    6.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6720    6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6720    7.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9762    7.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9762    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3678    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769    7.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7860    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7860    8.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769    8.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3678    8.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3678    6.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769    9.6894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4818    8.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112624

> <COMMON_NAME>
Rhamnetin

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-7-methoxyflavone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-Methoxyquercetin

> <KEGG_ID>
C10176

> <HMDB_ID>
HMDB0133823

> <YMDB_ID>
-

> <CHEBI_ID>
74992

> <CAYMAN_ID>
20302

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCCNS0001

> <PUBCHEM_COMPOUND_ID>
5281691

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112624

$$$$