LMPK12110195
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
   10.2753    8.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2753    7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1580    7.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0406    7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0406    8.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1580    9.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9233    7.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8060    7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8060    8.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9233    9.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9233    6.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6885    9.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5881    8.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4877    9.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4877   10.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5881   10.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6885   10.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3869   10.7826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1580    6.1673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3929    9.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2900    5.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6092    4.8228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9334    5.7931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090    7.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4522    7.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4522    6.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090    5.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7713    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7713    7.2486    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  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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 25  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110195

> <COMMON_NAME>
Cerarvensin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

> <FORMULA>
C20H18O9

> <MASS>
402.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IWAWDKXYERYUIS-BFYTVJRJSA-N

> <INCHI>
InChI=1S/C20H18O9/c21-9-3-1-8(2-4-9)13-5-10(22)15-14(29-13)6-11(23)16(18(15)26)20-19(27)17(25)12(24)7-28-20/h1-6,12,17,19-21,23-27H,7H2/t12-,17+,19-,20+/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)CO1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13338920

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 271558

> <CITATION>
-

$$$$