LMPK12140006
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
   11.3263    8.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2180    8.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3302    7.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2272    6.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1190    7.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1144    8.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0155    6.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9073    7.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9027    8.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0064    8.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7208    8.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6171    8.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5091    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5052    9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6090   10.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7169    9.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0167    5.9554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5433    8.7492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3581    6.7913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5695    5.9728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9715    7.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8473    8.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3506    8.5070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6517    8.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5590    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6621    6.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8632    7.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9558    8.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    9.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 23 29  1  0     0  0
 28 22  1  0     0  0
 22 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  1     0  0
 24 18  1  1     0  0
 25 19  1  6     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
M  END
> <LM_ID>
LMPK12140006

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxyflavanone beta-D-glucopyranoside

> <FORMULA>
C21H22O8

> <MASS>
402.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HPMCYOSTTZQBAP-ZRWXNEIDSA-N

> <INCHI>
InChI=1S/C21H22O8/c22-10-17-18(24)19(25)20(26)21(29-17)27-12-6-7-13-14(23)9-15(28-16(13)8-12)11-4-2-1-3-5-11/h1-8,15,17-22,24-26H,9-10H2/t15-,17+,18+,19-,20+,21+/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC2C(=O)C[C@@H](C3C=CC=CC=3)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
40473151

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2086536

> <CITATION>
-

$$$$