LMPK12111657
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    9.5884   -5.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5884   -6.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4123   -7.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2362   -6.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2362   -5.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4123   -5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   -7.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8838   -6.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8838   -5.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   -5.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   -8.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077   -5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5474   -5.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3869   -5.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3869   -4.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5474   -3.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077   -4.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4123   -8.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077   -7.3396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7646   -5.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5737   -6.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8985   -5.9371    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
  1 20  1  0  0  0  0
  8 19  1  0  0  0  0
 19 21  1  0     0  0
 20 22  1  0     0  0
M  END
> <LM_ID>
LMPK12111657

> <COMMON_NAME>
Galangin 3,7-dimethyl ether

> <SYSTEMATIC_NAME>
3,7-Dimethoxy-5-hydroxyflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,7-Dimethylgalangin

> <INCHI_KEY>
OYCOUDKDRFJOCP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O5/c1-20-11-8-12(18)14-13(9-11)22-16(17(21-2)15(14)19)10-6-4-3-5-7-10/h3-9,18H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5748697

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 97724

> <CITATION>
-

$$$$