LMPK12110665
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.5000   14.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3660   14.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3660   13.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   12.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6340   13.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6340   14.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2321   14.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0981   14.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0981   13.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2321   12.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9641   14.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9641   15.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8302   16.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6962   15.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6962   14.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8302   14.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   11.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7680   14.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5622   16.1501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8302   17.1501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2321   11.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4065   12.6815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5207   12.0103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016   13.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0628   14.9631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4959   14.7764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8277   14.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6469   13.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7013   12.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9419   13.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1226   14.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3631   15.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4966   19.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0391   20.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9099   19.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5396   17.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8879   18.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5988   17.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4320   18.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2060   19.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1413   19.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3081   18.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2435   17.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  8 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 11  2  0     0  0
  4 17  1  0     0  0
  6 18  1  0     0  0
 14 19  1  0     0  0
 13 20  1  0     0  0
 10 21  2  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>
LMPK12110665

> <COMMON_NAME>
Luteolin 7,3'-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>
167535

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0030

> <PUBCHEM_COMPOUND_ID>
5490298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110665

$$$$