LMPK12110198
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.3766   10.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3766    9.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2733    8.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1702    9.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1702   10.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2733   10.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0669    8.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9639    9.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9639   10.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0669   10.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0687    7.6730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2733    7.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4800   10.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8677   10.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7202   10.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5725   10.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5725   11.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7202   12.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8677   11.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4248   12.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6700    7.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1922    6.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3846    6.6715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6897    8.8604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    8.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7662    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0247    6.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1210    7.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9535    8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0496    8.5710    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
  3 12  1  0  0  0  0
  1 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  9 14  1  0  0  0  0
 17 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
 29 30  1  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  2  0     0  0
 25  2  1  6     0  0
M  END
> <LM_ID>
LMPK12110198

> <COMMON_NAME>
3'-Deoxyderhamnosylmaysin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-(6-deoxy-xylo-hexose-4-urosyl)flavone

> <FORMULA>
C21H18O9

> <MASS>
414.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FBACKRBXYOUJQQ-WLKBDKSKSA-N

> <INCHI>
InChI=1S/C21H18O9/c1-8-17(25)19(27)20(28)21(29-8)16-12(24)7-14-15(18(16)26)11(23)6-13(30-14)9-2-4-10(22)5-3-9/h2-8,19-22,24,26-28H,1H3/t8-,19+,20-,21+/m0/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(=O)[C@H](C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
177827227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4577

> <CITATION>
-

$$$$