LMPK12130002
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
   12.6161    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6161    8.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7419    8.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    8.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8676    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7419    6.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5762    6.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1697    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5762    8.4693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0055    8.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9136    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4017    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9073    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9188    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4243    7.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9188    8.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9073    8.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4339    7.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8192    5.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7419    9.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9916    6.4061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2889    5.4391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6053    6.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3096    8.3759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1567    7.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1498    6.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2957    6.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4540    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4609    7.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6192    8.3877    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  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 10  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>
LMPK12130002

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,4'-Dihydroxy-7-methylaurone 6-rhamnoside

> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QAHBZNNBXKMITG-FMQISDKFSA-N

> <INCHI>
InChI=1S/C22H22O8/c1-10-15(30-22-20(27)19(26)17(24)11(2)28-22)8-7-14-18(25)16(29-21(10)14)9-12-3-5-13(23)6-4-12/h3-9,11,17,19-20,22-24,26-27H,1-2H3/t11-,17-,19+,20+,22-/m0/s1

> <SMILES>
C12C(=O)C(=CC3C=CC(O)=CC=3)OC=1C(C)=C(O[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336298

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1071187

> <CITATION>
-

$$$$