LMPK12120249
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0     0  0            999 V2000
    9.7313   10.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    9.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546    8.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778    9.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778   10.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546   10.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5007    8.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4215    9.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3405    8.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2573    9.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1546    8.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0519    9.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0519   10.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1546   10.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2573   10.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5007    7.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9272   10.5502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6546    7.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8085   10.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5007   10.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6404    5.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8998    4.4228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1787    5.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9209    7.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7869    6.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798    5.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9067    5.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0463    5.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0534    6.9305    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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  5 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
 25 18  1  1     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
M  END
> <LM_ID>
LMPK12120249

> <COMMON_NAME>
Chalconaringenin 2'-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YFTPPEJHVJJJMC-QZZFVNFASA-N

> <INCHI>
InChI=1S/C20H20O9/c21-11-4-1-10(2-5-11)3-6-13(23)17-14(24)7-12(22)8-16(17)29-20-19(27)18(26)15(25)9-28-20/h1-8,15,18-22,24-27H,9H2/b6-3+/t15-,18+,19-,20+/m1/s1

> <SMILES>
C1(O)C=C(O)C(C(=O)/C=C/C2C=CC(O)=CC=2)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607603

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$