LMPK12111106
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.7947    8.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7947    7.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    7.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    8.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    9.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1628    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9520    7.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9520    8.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1628    9.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1628    6.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7410    9.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5457    8.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3501    9.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3501   10.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5457   10.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7410   10.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0056    9.2393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1544   10.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    6.7056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8925    7.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8783    5.6005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1377    4.6121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4166    5.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1589    7.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0249    7.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178    6.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1447    5.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2843    6.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2914    7.1198    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 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
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111106

> <COMMON_NAME>
Scutellarein 6-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O10

> <MASS>
418.09

> <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>
FL3FEAGS0002

> <PUBCHEM_COMPOUND_ID>
44258420

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111106

$$$$