LMPK12111341
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    8.8987    8.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8987    7.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7529    7.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6074    7.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6074    8.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7529    9.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    7.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3163    7.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3163    8.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    9.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1705    9.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0415    8.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9122    9.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9122   10.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0415   10.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1705   10.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7529    6.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7570   10.8295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1486    9.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7595   10.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7783   10.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6303   11.7314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4765   13.5403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6210   11.9932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7590   14.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1983   11.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2015   10.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6271   11.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0503   12.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0471   12.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4703   13.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4548   13.8904    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
 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
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     0  0
 27 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111341

> <COMMON_NAME>
Isoscutellarein 8-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O12

> <MASS>
462.08

> <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>
FL3FFAGS0002

> <PUBCHEM_COMPOUND_ID>
14332450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111341

$$$$