LMPK12140340
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
   11.6682    7.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5231    7.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3783    7.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3783    8.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5231    9.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6682    8.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2332    7.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0881    7.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0881    8.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2332    9.4516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2332    6.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5231    6.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0396    9.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9076    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7754    9.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7754   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9076   10.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0396   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6432   10.9526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5109   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8365    9.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8221    7.3960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0457    6.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2894    7.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    9.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5207    8.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    8.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9439    7.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0528    7.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1747    7.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1819    8.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3038    9.4629    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
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
  9 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  6 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 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12140340

> <COMMON_NAME>
Puddumin B

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxyflavanone 7-O-galactoside

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KEEWIHDTSNESJZ-YPSRJAKZSA-N

> <INCHI>
InChI=1S/C22H24O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3/t15?,17-,19+,20+,21-,22-/m1/s1

> <SMILES>
C1C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607953

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 378224

> <CITATION>
-

$$$$