LMPK12112624
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.1379    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1379    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9813    7.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8247    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8247    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9813    9.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6681    7.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5115    7.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5115    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6681    9.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6681    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548    9.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2144    8.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0739    9.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0739   10.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2144   10.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548   10.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3548    7.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9813    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2144   11.7447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9173   10.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112624

> <COMMON_NAME>
Rhamnetin

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-7-methoxyflavone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-Methoxyquercetin

> <INCHI_KEY>
JGUZGNYPMHHYRK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
C10176

> <HMDB_ID>
HMDB0133823

> <CHEBI_ID>
74992

> <ABBREVIATION>
-

> <CAYMAN_ID>
20302

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281691

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 13394

> <CITATION>
-

$$$$