LMPK12112910
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.7938   11.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7938   10.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6610   10.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5283   10.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5283   11.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6610   12.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3954   10.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626   10.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626   11.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3954   12.0912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3954    9.3078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295   12.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0133   11.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8971   12.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8971   13.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0133   13.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295   13.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269   12.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8770    9.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6610    9.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8852   13.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0133   14.6421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9898   10.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2021   10.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5975    8.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4190    6.8051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5658    5.9437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9023    8.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321    9.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6709    8.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5800    7.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6535    6.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8147    7.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8881    7.1184    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 33 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  0     0  0
 32 33  1  0     0  0
 33 34  1  6     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112910

> <COMMON_NAME>
Patuletin 3-rhamnoside

> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-rhamnoside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HVLWQYAHDXFNSN-QJCKQCIOSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-7-14(26)17(29)18(30)22(32-7)34-21-16(28)13-12(6-11(25)20(31-2)15(13)27)33-19(21)8-3-4-9(23)10(24)5-8/h3-7,14,17-18,22-27,29-30H,1-2H3/t7-,14-,17+,18+,22-/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101548886

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1550870

> <CITATION>
-

$$$$