LMPK12140562
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   10.7995    8.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7995    7.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6638    7.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5281    7.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5281    8.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6638    9.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3926    7.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2569    7.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2569    8.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3926    9.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1210    9.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0020    8.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8830    9.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8830   10.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0020   10.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1210   10.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3926    6.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9354    9.4447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0020   11.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7475   10.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8577   10.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6638    6.4502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7993    5.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4133    7.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5111    7.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1363    8.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2942    9.8969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7672    9.9339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9869    9.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7258    8.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7720    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0847    8.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3458    9.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6582   10.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  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  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
  3 22  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12140562

> <COMMON_NAME>
Eriodictyol 5,4'-dimethyl ether 7-O-glucoside

> <SYSTEMATIC_NAME>
7,3'-dihydroxy-5,4'-dimethoxyflavanone 7-O-glucoside

> <FORMULA>
C23H26O11

> <MASS>
478.15

> <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>
FL2FBEGS0001

> <PUBCHEM_COMPOUND_ID>
42608068

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140562

$$$$