LMPK12110891
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2836    7.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2836    6.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0131    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7426    6.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7426    7.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0131    7.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2016    6.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2016    7.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    7.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    5.4327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9308    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6742    7.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4177    8.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6742    9.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9308    8.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0911    8.9403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8125    6.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5417    6.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2694    6.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9955    6.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2694    5.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0131    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1875    9.0616    0.0000 O   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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 17 26  1  0  0  0  0
  8 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110891

> <COMMON_NAME>
Albanin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KEIIIPKLVSSAEI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037488

> <CHEBI_ID>
175545

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481961

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$