LMPK12140635
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.3807    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3807    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0766    6.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7725    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7725    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0766    8.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4684    6.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1642    7.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1642    7.8581    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4684    8.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8599    8.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5691    7.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2783    8.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2783    9.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5691    9.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8599    9.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4684    5.9726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0572    8.0065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5385    8.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0572    9.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0766    5.4018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3807    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9338    8.6320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1302    8.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2449   10.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4459   10.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4870    7.1689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5297    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
  3 21  1  0  0  0  0
  1 23  1  0  0  0  0
 15 25  1  0  0  0  0
  2 27  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140635

> <COMMON_NAME>
Agecorynin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FEGNS0001

> <PUBCHEM_COMPOUND_ID>
14162687

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140635

$$$$