LMPK12111078
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.6730    8.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6730    7.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    7.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4733    7.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4733    8.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    9.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    7.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2734    7.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2734    8.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    9.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1735    9.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0737    8.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9737    9.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9737   10.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0737   10.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1735   10.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    6.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7665    9.1376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0737    7.7428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7221    7.1120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7935    7.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0262    8.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2998    9.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3164   11.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9103   10.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1172   12.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9046    9.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0345    9.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1699    9.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1783   10.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0484   11.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0567   12.1477    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
  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 12 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 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 18  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>
LMPK12111078

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-6-methoxyflavone 7-O-glucoside

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FE8GS0002

> <PUBCHEM_COMPOUND_ID>
44258401

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111078

$$$$