LMPK12110676
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.8139    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8139    8.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7529    7.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    8.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7529    9.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    7.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5694    8.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5694    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    9.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080    9.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647    9.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4215    9.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4215   10.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647   11.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080   10.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.7412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7529    6.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4755   11.2926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4735   12.3258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2158   12.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9421   11.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9255    9.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3317    9.7850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1247    7.9387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3373   10.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2074   11.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0721   10.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0637    9.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1936    9.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1852    8.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7332   11.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0069   12.3506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0235   14.3475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6173   13.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8243   15.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6117   12.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7416   12.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8769   12.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8853   13.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7554   14.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638   15.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858   15.9053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3632    7.7130    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  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21 16  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
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 21  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 43 44  2  0     0  0
 32 45  2  0     0  0
M  END
> <LM_ID>
LMPK12110676

> <COMMON_NAME>
Luteolin 3',4'-diglucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O18

> <MASS>
638.11

> <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>
FL3FACGS0041

> <PUBCHEM_COMPOUND_ID>
102158511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110676

$$$$