LMPK12112042
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6091   12.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6091   11.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4859   10.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3626   11.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3626   12.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4859   12.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2394   10.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1162   11.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1162   12.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2394   12.5466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2394    9.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9925   12.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8860   12.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7796   12.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7796   13.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8860   14.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9925   13.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0298   10.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4859    9.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7787   14.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8860   15.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7558    9.4686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7417    7.4668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0039    6.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1523    8.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4500    6.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0239    9.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8870    8.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8785    7.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0098    7.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1466    7.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2779    7.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7818   10.8412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7705   10.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2250   10.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5171    9.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6252    9.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6737    8.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2138    9.9492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7256   10.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7267   10.9727    0.0000 O   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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 34  1  0     0  0
 37 39  1  1     0  0
 36 40  1  1     0  0
 36 41  1  0     0  0
 41 42  1  0     0  0
 38 23  1  6     0  0
M  END
> <LM_ID>
LMPK12112042

> <COMMON_NAME>
Quercetin 3-apiosyl-(1->2)-galactoside

> <SYSTEMATIC_NAME>
3',4',5,7-Tetrahydroxy-3-(2-O-D-apio-beta-D-furanosyl-beta-D-galactopyranosyloxy) flavone

> <FORMULA>
C26H28O16

> <MASS>
596.14

> <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>
FL5FACGA0002

> <PUBCHEM_COMPOUND_ID>
21676281

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112042

$$$$