LMPK12140651
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.5247    8.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5247    7.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4110    7.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2973    7.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2973    8.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4110    9.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1836    7.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0699    7.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0699    8.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1836    9.1306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9559    9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8593    8.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7626    9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7626   10.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8593   10.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9559   10.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1836    6.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6387    9.1303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4110    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8539   10.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8747   10.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6245    7.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8839    6.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1628    7.1533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9050    9.1426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4095    8.5129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7710    8.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7640    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8908    7.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0304    7.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0375    8.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1770    9.1547    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140651

> <COMMON_NAME>
Dihydrowogonin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BZGHUZGALXIEBL-GDOLDAJKSA-N

> <INCHI>
InChI=1S/C22H24O10/c1-29-20-14(31-22-19(28)18(27)17(26)15(9-23)32-22)8-12(25)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-6,8,13,15,17-19,22-23,25-28H,7,9H2,1H3/t13?,15-,17-,18+,19-,22-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(OC)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101916303

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$