LMPK12120447
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    9.4769   10.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4769    9.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080    9.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1389    9.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1389   10.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080   11.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080    8.3108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9692    9.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7974    9.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6257    9.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4540    9.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2821    9.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1104    9.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1104   10.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2821   11.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4540   10.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9692    8.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7750   11.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6486   11.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2938    6.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5532    5.3209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8321    6.3338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5743    8.3231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0788    7.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4403    7.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4333    6.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5601    6.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997    6.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7068    7.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8463    8.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6486   12.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
  8 17  2  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 25  7  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 19 31  1  0     0  0
M  END
> <LM_ID>
LMPK12120447

> <COMMON_NAME>
4'-O-Methyldavidioside

> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-4'-methoxydihydrochalcone 2'-glucoside

> <FORMULA>
C22H26O9

> <MASS>
434.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179356

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1D1AGS0003

> <PUBCHEM_COMPOUND_ID>
42607669

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120447

$$$$