LMPK12112169
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.5518   10.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5518    9.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3714    9.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1909    9.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1909   10.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3714   11.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0103    9.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8298    9.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8298   10.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0103   11.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0103    8.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6491   11.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843   10.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3194   11.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3194   12.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843   12.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6491   12.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.0811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8332    9.1198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1546   12.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3714    8.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843   13.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7745    7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7799    5.6605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7755    5.6631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2800    8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2772    8.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7773    7.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2799    6.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2731    6.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7730    7.3967    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  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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 26 31  1  0     0  0
 31 30  1  0     0  0
 30 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112169

> <COMMON_NAME>
Quercetin 3-beta-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <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>
FL5FACGS0003

> <PUBCHEM_COMPOUND_ID>
5317847

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112169

$$$$