LMPK12111340
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.9162    8.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9162    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    6.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5522    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5522    8.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    8.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3701    6.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1881    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1881    8.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3701    8.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3701    6.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0058    8.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8393    8.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6730    8.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6730    9.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8393   10.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0058    9.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    6.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2351   10.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8147    8.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    9.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8006    6.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0600    5.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3389    6.9877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0811    8.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9471    8.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9400    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    6.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2065    7.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2136    8.4826    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
 18  3  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  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
 26 20  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>
LMPK12111340

> <COMMON_NAME>
Isoscutellarein 7-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>
FL3FFAGS0001

> <PUBCHEM_COMPOUND_ID>
21589941

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111340

$$$$