LMPK12112185
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0  0  0  0  0  0  0  0999 V2000
    6.2568    9.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568    8.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9595    8.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6621    8.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6621    9.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9595    9.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    8.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0674    8.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0674    9.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    9.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    7.4202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    9.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859    9.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2021    9.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2021   10.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859   11.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698   10.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.8004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8822    8.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9595    7.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028   11.0895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    6.8872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5706    7.3121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8041    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5706    5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3067    5.2475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0731    6.0649    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2169    7.7281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5656    5.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1430    5.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7502    8.1454    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3703    7.5254    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2494    7.5142    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9616    8.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7836    8.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3658    8.0871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2494    8.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9180    9.3870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2494    6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9654    6.4484    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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  6  0  0  0
 27 29  1  6  0  0  0
 26 30  1  1  0  0  0
 23 19  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 32 36  1  1  0  0  0
 33 37  1  1  0  0  0
 31 28  1  6  0  0  0
 14 38  1  0  0  0  0
 33 39  1  1  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112185

> <COMMON_NAME>
Quercetin 3-apiosyl-(1->2)-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O15

> <MASS>
566.13

> <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>
FL5FACGS0020

> <PUBCHEM_COMPOUND_ID>
21676283

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112185

$$$$