LMPK12110769
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   11.2041    9.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584    7.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9125    8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9125    9.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584    9.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7668    7.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210    8.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210    9.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7668    9.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7921    6.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4748    9.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3454    9.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2162    9.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2162   10.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3454   11.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4748   10.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584    6.7098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0057   11.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3517    9.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3550   12.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9949   12.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0012    8.0394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9218    8.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2037   10.3866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9574   10.8323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3208    9.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6423    9.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6002    9.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2413   10.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9199   11.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5609   12.0039    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 31 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  0     0  0
 30 31  1  0     0  0
 31 32  1  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110769

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-rhamnoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-methoxyflavone 7-rhamnoside

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Chrysoeriol 7-O-rhamnoside

> <INCHI_KEY>
WODFZXPEUFAPMM-WQTMGKIFSA-N

> <INCHI>
InChI=1S/C22H22O10/c1-9-19(26)20(27)21(28)22(30-9)31-11-6-13(24)18-14(25)8-15(32-17(18)7-11)10-3-4-12(23)16(5-10)29-2/h3-9,19-24,26-28H,1-2H3/t9-,19-,20+,21+,22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1458319

> <CITATION>
-

$$$$