LMPK12130034
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.7209    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7209    8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8408    9.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9605    8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9605    7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8408    7.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6873    7.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2848    8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6873    9.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1331    9.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0335    8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5318    8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0408    7.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0588    7.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5678    8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0588    9.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0408    9.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5840    8.3932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9320    6.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670   10.1549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8408    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2934    7.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6456    6.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8428    7.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4050    9.2690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    8.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3920    7.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5653    7.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6640    7.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5839    8.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6825    9.1305    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
 30 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  0     0  0
 30 31  1  6     0  0
 26 10  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12130034

> <COMMON_NAME>
Aureusidin 6-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AACGS0003

> <PUBCHEM_COMPOUND_ID>
42607766

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130034

$$$$