LMPK12111134
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.1727    9.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1727    8.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9924    7.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8121    8.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8121    9.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9924    9.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6319    7.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4516    8.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4516    9.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6319    9.7172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6319    6.8725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2709    9.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1065    9.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9421    9.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9421   10.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1065   11.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2709   10.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9924    6.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3344    9.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2897    7.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7775   11.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2799    7.8192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1365    9.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5486   10.5402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0174   11.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1253    9.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7023    8.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7028    8.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1312    9.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5541   10.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9824   11.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3225   12.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    7.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1175    6.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9693    4.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9801    4.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7004    7.2189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164    5.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7000    7.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1228    6.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5463    5.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5518    5.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1289    6.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1343    6.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    7.3534    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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
  2 20  1  0  0  0  0
 15 21  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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
 30 31  1  1     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 31 32  2  0     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
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 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 44 45  2  0     0  0
 27 33  1  6     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111134

> <COMMON_NAME>
6-Hydroxyapigenin 7-glucuronosyl-(1->2)-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O18

> <MASS>
638.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Scutellarein 7-glucuronosyl-(1->2)-glucuronide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0030

> <PUBCHEM_COMPOUND_ID>
102158504

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111134

$$$$