LMPK12112411
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.5948    8.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5948    7.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571    7.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    7.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    8.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571    9.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1815    7.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0436    7.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0436    8.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1815    9.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1815    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9059    9.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7847    8.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6634    9.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6634   10.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7847   10.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9059   10.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9059    7.0562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7847   11.5650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5256   10.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6469   12.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878   10.0622    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112411

> <COMMON_NAME>
Dillenetin

> <SYSTEMATIC_NAME>
3,5,7-Trihydroxy-3',4'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3',4'-Dimethoxyquercetin

> <INCHI_KEY>
MHALJYZRPGYQSI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-11-4-3-8(5-12(11)23-2)17-16(21)15(20)14-10(19)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037354

> <CHEBI_ID>
174458

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5487855

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4378

> <CITATION>
-

$$$$