LMPK12112614
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
   10.3621   10.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3621    9.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2446    9.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1273    9.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1273   10.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2446   11.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0099    9.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8924    9.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8924   10.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0099   11.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0099    8.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7748   11.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6743   10.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5738   11.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5738   12.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6743   13.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7748   12.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2446    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3421   13.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7748    9.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6743   14.0387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6349   11.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844   11.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2304    6.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4832    5.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7557    6.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045    8.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9996    7.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3737    7.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3666    6.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4902    6.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6266    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337    7.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7699    8.4098    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
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 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  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112614

> <COMMON_NAME>
Rhamnetin 5-glucoside

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-7-methoxyflavone 5-glucoside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CLYDDTSYSNAITP-XMHBHJPISA-N

> <INCHI>
InChI=1S/C22H22O12/c1-31-9-5-12-15(13(6-9)33-22-20(30)18(28)16(26)14(7-23)34-22)17(27)19(29)21(32-12)8-2-3-10(24)11(25)4-8/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336235

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 120625

> <CITATION>
-

$$$$