LMPK12111633
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
    7.5514   10.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5514    9.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3705    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1895    9.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1895   10.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3705   11.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8277    9.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8277   10.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087   11.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087    8.5522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6465   11.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4814   10.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162   11.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162   12.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4814   12.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6465   12.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9035    9.0736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.1809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3705    8.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8329    8.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3372    6.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9134    5.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4429    7.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1563    8.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1210    7.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3725    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6606    6.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6959    6.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9839    5.7363    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  8  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  6     0  0
 25 18  1  1     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
M  END
> <LM_ID>
LMPK12111633

> <COMMON_NAME>
Galangin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O9

> <MASS>
416.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HEAQNIWCWRHODF-BOHKYVEDSA-N

> <INCHI>
InChI=1S/C21H20O9/c1-9-15(24)17(26)18(27)21(28-9)30-20-16(25)14-12(23)7-11(22)8-13(14)29-19(20)10-5-3-2-4-6-10/h2-9,15,17-18,21-24,26-27H,1H3/t9-,15-,17+,18+,21-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258723

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$