LMPK12130035
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   10.6922    6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6922    7.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9717    7.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2511    7.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2511    6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9717    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4836    5.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9727    6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4836    7.3372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5306    7.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858    6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8124    6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2291    5.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0628    5.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4795    6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0628    7.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2291    7.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3114    6.6641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6838    5.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4788    8.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9717    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7829    7.5580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2981    6.8779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0400    7.1665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7557    7.1742    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2355    7.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5865    7.3520    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4661    6.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7605    6.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1023    7.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045    8.7317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2798    7.8307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 10  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130035

> <COMMON_NAME>
Aureusidin 6-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O12

> <MASS>
462.08

> <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>
FL1AACGS0004

> <PUBCHEM_COMPOUND_ID>
42607767

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12130035

$$$$