LMPK12111055
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6070    8.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6070    7.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4217    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2364    7.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2364    8.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4217    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0510    7.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8657    7.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8657    8.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0513    9.2009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0510    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6800    9.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5103    8.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3407    9.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3407   10.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5103   10.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6800   10.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4864   11.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4217    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7766    9.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0273   10.5552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7436   10.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1529   13.4701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6954   14.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5662   14.0472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1959   11.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5441   12.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2551   12.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0883   13.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8623   13.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7976   13.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9643   12.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8998   12.0738    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
 16 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12111055

> <COMMON_NAME>
Luteolin 7,4'-dimethyl ether 3'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL3FCEGS0001

> <PUBCHEM_COMPOUND_ID>
44258387

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111055

$$$$