LMPK12110643
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.9300    8.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9300    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410    7.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5519    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5519    8.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410    9.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3628    7.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1738    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1738    8.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3628    9.0401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3628    6.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9846    9.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8111    8.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6375    9.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6375    9.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8111   10.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9846    9.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9960    9.1110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8111   11.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4640   10.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9819    7.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2412    6.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5201    7.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2622    9.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7668    8.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1284    8.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1214    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2482    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3877    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3948    8.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5342    9.1353    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
 16 20  1  0  0  0  0
 15 21  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 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12110643

> <COMMON_NAME>
Luteolin 7-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL3FACGS0008

> <PUBCHEM_COMPOUND_ID>
5488493

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110643

$$$$