LMPK12110810
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.8606    8.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8605    7.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6463    7.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4321    7.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4321    8.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6463    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2181    7.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0037    7.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0037    8.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2181    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2181    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8045    9.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6054    8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4063    9.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4063   10.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6054   10.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8045   10.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6054   11.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0763    9.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6463    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2072   10.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9500   10.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7148    7.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8290    6.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3099    7.7558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3711    9.4123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8042    9.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1360    8.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9552    7.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    7.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2502    8.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309    9.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6714    9.7243    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
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12110810

> <COMMON_NAME>
Luteolin 4'-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188752

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAEGS0001

> <PUBCHEM_COMPOUND_ID>
11016019

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110810

$$$$