LMPK12112494
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.9507   11.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9507   10.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8165   10.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6822   10.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6822   11.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8165   12.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   10.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4139   10.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4139   11.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482   12.2918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482    9.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2800   12.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1625   11.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0447   12.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0447   13.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1625   13.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2800   13.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8165    9.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2795   10.2924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9107   13.8106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9998   12.1009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1625   14.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9107   11.7919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8543   15.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6590   12.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9447    9.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7633    7.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8805    6.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2064    8.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1511    9.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0033    8.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9110    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9696    7.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1174    7.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1760    7.3361    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
  8 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 34 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  0     0  0
 34 35  1  6     0  0
 31 26  1  6     0  0
 32 27  1  6     0  0
 33 28  1  1     0  0
 30 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112494

> <COMMON_NAME>
Syringetin 3-rhamnoside

> <SYSTEMATIC_NAME>
3-(alpha-L-Rhamnopyranosyloxy)-4',5,7-trihydroxy-3',5'-dimethoxyflavone

> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MYIRTOOWWKKWIT-RJLOCQCWSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-8-16(26)19(29)20(30)23(33-8)35-22-18(28)15-11(25)6-10(24)7-12(15)34-21(22)9-4-13(31-2)17(27)14(5-9)32-3/h4-8,16,19-20,23-27,29-30H,1-3H3/t8-,16-,19+,20+,23-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102438666

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 110724

> <CITATION>
-

$$$$