LMPK12140223
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.8239    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8239    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6874    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5506    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5506    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6874    9.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4139    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2773    7.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2773    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4139    9.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4139    6.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6874    6.3688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3326    9.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2421    8.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1519    9.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1519   10.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2421   11.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3326   10.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0612   11.0944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2445    9.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8210    5.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1104    4.8997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4051    5.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1103    7.8622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6523    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9684    7.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9684    6.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1103    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2577    6.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2577    7.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4051    7.8621    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  1  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
 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
  9 13  1  6  0  0  0
 16 19  1  0  0  0  0
 20  1  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12140223

> <COMMON_NAME>
Hemiphloin

> <SYSTEMATIC_NAME>
6-C-Glucosylnaringenin

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(S)-6-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavanone

> <INCHI_KEY>
QKPKGDDHOGIEOO-JVVVWQBKSA-N

> <INCHI>
InChI=1S/C21H22O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-4,6,12,14,17,19-23,25-29H,5,7H2/t12-,14+,17+,19-,20+,21-/m0/s1

> <SMILES>
C1(O)=CC2O[C@H](C3C=CC(O)=CC=3)CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
189521

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
160711

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3932

> <CITATION>
-

$$$$