LMPK12112627
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   13.3317    9.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4199   10.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4199   11.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3317   11.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2435   11.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2435   10.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5080    9.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5962   10.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    9.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    8.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5962    8.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5080    8.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7725   10.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8608    9.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8608    8.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7725    8.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5962    7.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9489   10.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4199    8.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7725    7.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1554   11.8109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2165    9.4214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    9.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9802    9.4199    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.7576    9.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9785    8.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9819   10.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4199    7.2451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.1089    7.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6341    7.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4199    6.3605    0.0000 O   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
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
 18 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  2  0  0  0  0
 19 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 22  6  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112627

> <COMMON_NAME>
Quercetin 7-methyl ether 3,3'-disulfate

> <SYSTEMATIC_NAME>
7-methoxy-4',5-dihydroxyflavone 3,3'-disulfate

> <FORMULA>
C16H12O13S2

> <MASS>
475.97

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Rhamnetin 3,3'-disulfate; 5-Hydroxy-2[4-hydroxy-3-(sulfooxy)phenyl]-7-methoxy-3-(sulfooxy)-4H-1-benzopyran-4-one

> <INCHI_KEY>
JEBHZRIZTUAWRU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O13S2/c1-26-8-5-10(18)13-12(6-8)27-15(16(14(13)19)29-31(23,24)25)7-2-3-9(17)11(4-7)28-30(20,21)22/h2-6,17-18H,1H3,(H,20,21,22)(H,23,24,25)

> <SMILES>
C1C(OS(=O)(=O)O)=C(O)C=CC=1C1=C(OS(O)(=O)=O)C(=O)C2C(O)=CC(OC)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259605

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4118

> <CITATION>
-

$$$$