LMPK12112551
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.5900    8.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5900    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4479    7.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    8.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4479    9.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1636    7.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0213    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0213    8.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1636    9.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1636    6.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8787    9.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7530    8.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6272    9.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6272   10.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7530   10.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8787   10.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0207    7.0886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5014   10.9369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7530   11.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5014    8.9180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4479    6.7423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7867    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9939    7.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2698    5.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5712    4.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3097    5.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3632    3.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6580    6.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6447    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2831    5.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9339    4.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9471    4.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5979    3.6751    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
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 14 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112551

> <COMMON_NAME>
Myricetin 5-methyl ether 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O13

> <MASS>
494.11

> <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>
FL5FBGGA0001

> <PUBCHEM_COMPOUND_ID>
44259534

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112551

$$$$