LMPK12110669
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    8.9808    8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9808    7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7613    7.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5416    7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5416    8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7613    8.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219    7.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1023    7.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1023    8.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219    8.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219    6.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8824    8.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6774    8.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4727    8.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4727    9.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6774   10.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8824    9.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0821    8.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7613    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5009   10.3152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6774   11.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    6.9424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6133    6.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2130    7.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4107    9.3325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8373    9.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1161    8.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8503    7.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8790    7.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1790    8.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4448    9.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7447    9.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2413   11.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9676   10.2904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9510    8.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3571    8.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1502    6.9614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3628    9.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2329   10.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0976    9.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0891    8.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2190    8.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2107    7.3051    0.0000 C   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
 16 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 18  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 20  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110669

> <COMMON_NAME>
Luteolin 7,4'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACGS0034

> <PUBCHEM_COMPOUND_ID>
14769208

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110669

$$$$