LMPK12111105
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.9977   10.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9977    9.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8551    8.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7127    9.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7127   10.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8551   10.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5704    8.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4279    9.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4279   10.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5704   10.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5704    7.8959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2851   10.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1592   10.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0334   10.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0334   11.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1592   12.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2851   11.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1403   10.7828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9070   12.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8534    7.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1416    8.8032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3677    5.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9140    4.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9513    5.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1424    7.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8504    6.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1292    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3863    6.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6567    5.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6755    5.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4184    6.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4370    6.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0997    7.9236    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 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
 27 20  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
M  END
> <LM_ID>
LMPK12111105

> <COMMON_NAME>
Scutellarein 5-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>
FL3FEAGS0001

> <PUBCHEM_COMPOUND_ID>
5491801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111105

$$$$