LMPK12111150
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   10.6635    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6635    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    7.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4118    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4118    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    9.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2860    7.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1601    7.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1601    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2860    9.2975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0342    9.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9086    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7827    9.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7827   10.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9086   10.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0342   10.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2860    6.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    6.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6957   10.8341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7828    9.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8229    7.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8228    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333    7.7086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5905    8.0512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9195    9.9016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4923   10.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8319    9.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1979    8.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2243    8.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8890    9.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5230   10.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1876   11.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  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>
LMPK12111150

> <COMMON_NAME>
Hispidulin 7-rhamnoside

> <SYSTEMATIC_NAME>
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HCWDWJFVGNXGNS-HUECEVEHSA-N

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

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C=C2OC(C3C=CC(O)=CC=3)=CC(=O)C2=C(O)C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101932121

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 92917

> <CITATION>
-

$$$$