LMPK12112937
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.7796    9.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796    7.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    7.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6141    7.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6141    9.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5313    7.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4485    7.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4485    9.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5313    9.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5313    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3658    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3005    8.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2353    9.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2353   10.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3005   11.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3658   10.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3005   12.2364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8624    7.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3658    7.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8624    9.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2359   11.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1387    7.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9774   10.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4675   14.0562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6273   15.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6152   15.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8769   12.9579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8725   14.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8780   13.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4615   13.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0439   14.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0377   14.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4542   13.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4482   13.6772    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
  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
  3 18  1  0  0  0  0
  4  3  1  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
  8 21  1  0  0  0  0
  1 22  1  0  0  0  0
 15 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12112937

> <COMMON_NAME>
Oxyayanin B 3'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O13

> <MASS>
522.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECGS0033

> <PUBCHEM_COMPOUND_ID>
90659102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112937

$$$$