LMPK12112726
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.9730    6.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9778    7.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6938    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4240    6.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    7.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7057    7.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8799    7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567    7.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    7.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5266    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5219    6.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2426    6.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6000    7.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5970    8.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8737    9.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1536    8.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2426    5.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6938    5.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3226    9.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458    7.7428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0972    6.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7504    6.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8484    6.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3143    7.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    8.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 10 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 11 23  1  0  0  0  0
 13 24  1  0  0  0  0
 20 25  1  0  0  0  0
  9 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112726

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XICKQNFAJAXFNI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-8-14(22)13-15(23)19(25-4)18(10-5-6-11(20)12(21)7-10)26-17(13)9(2)16(8)24-3/h5-7,20-22H,1-4H3

> <SMILES>
C12=C(O)C(C)=C(OC)C(C)=C1OC(C1=CC=C(O)C(O)=C1)=C(OC)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10642123

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$