LMPK12112436
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5724   11.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5724   10.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    9.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524   10.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524   11.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124   11.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0925    9.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325   10.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325   11.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0925   11.5811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0925    8.8847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7723   11.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6284   11.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4844   11.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4844   12.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6284   13.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7723   12.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    8.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7723    9.6412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3666   13.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3405   11.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6284   14.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5125   10.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2389    9.6164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223    7.6195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6285    8.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6341    9.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5042    9.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3689    9.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3605    8.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4904    7.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4821    6.6311    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
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
 32 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  6     0  0
 28 20  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12112436

> <COMMON_NAME>
Myricitrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Myricetrin

> <KEGG_ID>
C10108

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70082

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGS0004

> <PUBCHEM_COMPOUND_ID>
5281673

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112436

$$$$