LMPK12110966
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   16.0260   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0260    9.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9411    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8562    9.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8562   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9411   11.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1108    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1957    9.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2806    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2806    8.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1957    7.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1108    8.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3655    9.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4504    9.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4504    8.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3655    7.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1957    6.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5354    9.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3655    6.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7599   11.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5920    9.4041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5951    9.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5161    6.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5212    7.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7806    6.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0595    7.8519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8018    9.8411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063    9.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6678    9.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6607    8.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7876    7.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9272    8.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343    9.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0737    9.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 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>
LMPK12110966

> <COMMON_NAME>
Luteolin 5,3'-dimethyl ether 7-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>
FL3FBDGS0001

> <PUBCHEM_COMPOUND_ID>
101688472

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110966

$$$$