LMPK12140688
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.9773   -8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7787   -8.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5803   -8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5803   -7.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7787   -6.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9773   -7.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3818   -8.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   -8.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   -7.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3818   -6.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9842   -6.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3818   -9.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8064   -7.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6287   -6.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6287   -5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8064   -5.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9842   -5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7787   -5.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6447   -5.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1112   -6.6260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1113   -5.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1112   -8.5516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2452   -8.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7787   -9.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126  -10.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4947   -7.1639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4947   -5.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8063   -4.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6723   -3.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3607   -5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4946   -8.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  5 18  1  0     0  0
 18 19  1  0     0  0
  6 20  1  0     0  0
 20 21  1  0     0  0
  1 22  1  0     0  0
 22 23  1  0     0  0
  2 24  1  0     0  0
 24 25  1  0     0  0
 14 26  1  0     0  0
 15 27  1  0     0  0
 16 28  1  0     0  0
 28 29  1  0     0  0
 27 30  1  0     0  0
 26 31  1  0     0  0
M  END
> <LM_ID>
LMPK12140688

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,8,3',4',5'-Heptamethoxyflavanone

> <FORMULA>
C22H26O9

> <MASS>
434.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CILDMLWCNDIKLD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H26O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-9,13H,10H2,1-7H3

> <SMILES>
C1(OC)C(OC)=C(OC)C2OC(C3C=C(OC)C(OC)=C(OC)C=3)CC(=O)C=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179354

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14162684

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 55597

> <CITATION>
-

$$$$