LMPK12111636
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.8705    8.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8705    7.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998    7.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5290    7.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5290    8.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998    8.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3585    7.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1878    7.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1878    8.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3585    8.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3585    6.2713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0169    8.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8623    8.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7076    8.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7076    9.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8623   10.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0169    9.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    8.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7743    7.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7743    6.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0272    6.9317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2866    5.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5655    6.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3077    8.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8123    8.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1738    8.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1667    7.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2936    6.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4332    7.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4402    8.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    8.9574    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
  3 19  1  0  0  0  0
  8 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>
LMPK12111636

> <COMMON_NAME>
Galangin 3-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QECTUHFMZXVESZ-UKWZQOBBSA-N

> <INCHI>
InChI=1S/C22H22O10/c1-29-21-17(26)15-12(24)7-11(8-13(15)31-20(21)10-5-3-2-4-6-10)30-22-19(28)18(27)16(25)14(9-23)32-22/h2-8,14,16,18-19,22-25,27-28H,9H2,1H3/t14-,16-,18+,19-,22-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC=CC=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258726

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$