LMPK12113076
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.5796    9.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5796    8.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267    7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2737    8.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2737    9.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267    9.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208    7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9679    8.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9679    9.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208    9.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1208    6.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8149    9.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6782    9.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5416    9.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5416   10.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6782   11.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8149   10.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267    6.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267   10.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5796   11.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5796   11.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267   12.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2737   11.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8149    7.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8149    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  2  0  0  0  0
 24 26  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113076

> <COMMON_NAME>
8-Hydroxygalangin 3-methyl ether 8-methylbutyrate

> <SYSTEMATIC_NAME>
5,7,8-Trihydroxy-3-methoxyflavone 8-(2-methylbutyrate)

> <FORMULA>
C21H20O7

> <MASS>
384.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SENDIFWHFHNMGP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O7/c1-4-11(2)21(25)28-18-14(23)10-13(22)15-16(24)20(26-3)17(27-19(15)18)12-8-6-5-7-9-12/h5-11,22-23H,4H2,1-3H3

> <SMILES>
C1(O)=C(OC(=O)C(CC)C)C2OC(C3C=CC=CC=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197216

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14583401

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49079

> <CITATION>
-

$$$$