LMPK12020267
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.2268    9.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2268    8.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0545    8.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8822    8.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8822    9.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0545   10.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7100    8.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5377    8.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5377    9.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7100   10.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3653   10.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2001    9.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0344   10.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0344   11.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1999   11.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3653   11.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3992   10.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0545    7.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8623   11.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2460   10.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1999   12.6433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5837   13.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7006    5.4643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8547    4.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3678    6.0762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3853    7.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8727    7.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1342    7.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9572    6.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0315    5.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881    6.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4651    7.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7217    8.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
  1 17  1  0  0  0  0
 18  3  1  0  0  0  0
 15 21  1  0  0  0  0
 14 19  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12020267

> <COMMON_NAME>
Diffutin

> <SYSTEMATIC_NAME>
[(S)-2-(3,4-Dimethoxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl] beta-D-glucopyranoside

> <FORMULA>
C23H28O10

> <MASS>
464.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZNWIOJJMPZWSQO-YRDUZITASA-N

> <INCHI>
InChI=1S/C23H28O10/c1-29-15-5-3-11(7-18(15)30-2)14-6-4-13-16(31-14)8-12(25)9-17(13)32-23-22(28)21(27)20(26)19(10-24)33-23/h3,5,7-9,14,19-28H,4,6,10H2,1-2H3/t14-,19+,20+,21-,22+,23+/m0/s1

> <SMILES>
C1(O)C=C2O[C@H](C3C=C(OC)C(OC)=CC=3)CCC2=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1

> <KEGG_ID>
C09636

> <HMDB_ID>
-

> <CHEBI_ID>
4536

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442352

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 84897

> <CITATION>
-

$$$$