LMPK12111090
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.4397    8.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4397    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2215    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0034    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0034    8.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2215    8.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7851    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5670    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5670    8.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7851    8.9933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7851    6.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3486    8.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1453    8.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9420    8.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9420    9.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1453   10.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3486    9.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6403    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5976    7.1529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2215    6.4266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5877    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3429    7.5510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3742    7.9126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7068    9.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3201   10.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0037   11.3205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6579    9.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0093    8.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0227    8.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6892    9.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378   10.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0041   11.3188    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
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 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  6     0  0
M  END
> <LM_ID>
LMPK12111090

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,7-Dihydroxy-5-methoxyflavone 7-glucoside

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <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>
FL3FE9GS0010

> <PUBCHEM_COMPOUND_ID>
10321335

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111090

$$$$