LMPK12112167
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2280    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2280    8.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9019    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5758    8.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5758    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9019    9.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2496    8.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9234    8.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9234    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2496    9.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2496    7.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5970    9.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837    9.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9705    9.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9705   10.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837   11.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5970   10.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9019    7.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5572   11.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5970    8.3038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837   11.8419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7831    6.6435    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3249    6.1205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2418    6.2182    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5900    6.6489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7158    6.9808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3241    7.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326    5.5405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7794    5.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1055    5.2475    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
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 16 22  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 23  1  0  0  0  0
 24 28  1  1  0  0  0
 25 29  1  6  0  0  0
 26 21  1  1  0  0  0
 23 30  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112167

> <COMMON_NAME>
Avicularin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3-alpha-L-arabinofuranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
65460

> <CAYMAN_ID>
33918

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0001

> <PUBCHEM_COMPOUND_ID>
5490064

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112167

$$$$