LMPK12111598
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   15.2413   10.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2413    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1492    8.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0570    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0570   10.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1492   10.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3336    8.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4258    9.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5179    8.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5179    7.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4258    6.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3336    7.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6100    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7024    8.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7024    7.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6100    6.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4258    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946    9.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1039    7.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6100    9.9021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8143   10.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6061    7.0773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7859    6.2443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1597    7.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0687    9.2331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8872    8.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7930    7.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801    7.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1614    8.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3483    9.3958    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 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  0     0  0
 30 31  1  6     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12111598

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7-Dihydroxy-8-methylflavone 7-rhamnoside

> <FORMULA>
C22H22O9

> <MASS>
430.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YCDBRPYDIWNQMF-PMPNQGHTSA-N

> <INCHI>
InChI=1S/C22H22O9/c1-10-14(23)16(25)18(27)22(29-10)30-13-9-8-12-15(24)17(26)19(11-6-4-3-5-7-11)31-20(12)21(13)28-2/h3-10,14,16,18,22-23,25-27H,1-2H3/t10-,14-,16+,18+,22-/m0/s1

> <SMILES>
C1C=CC=CC=1C1=C(O)C(=O)C2C=CC(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)=C(OC)C=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68915251

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$