LMPK12110675
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.7005    8.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7005    7.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4149    6.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1294    7.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1294    8.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4149    8.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8437    6.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5581    7.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5581    8.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8437    8.5336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8437    6.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    8.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0003    8.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7284    8.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7284    9.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0003    9.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    9.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8778    8.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4149    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6697    9.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0135   10.7405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6066   10.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0118    8.9965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4790    7.0720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1066    8.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3607    5.9925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3717    9.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3400    9.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0435    8.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7770    7.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8086    7.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5421    6.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0401   10.4069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7644   11.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4630   13.8203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7245   12.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6711   14.7982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3761   11.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3894   11.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7510   12.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1004   13.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0870   13.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4364   14.1538    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
 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
M  END
> <LM_ID>
LMPK12110675

> <COMMON_NAME>
Luteolin 3',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>
FL3FACGS0040

> <PUBCHEM_COMPOUND_ID>
21579130

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110675

$$$$