LMPK12140006
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0     0  0            999 V2000
   11.5264    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4339    8.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5304    7.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4432    6.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3508    7.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3461    8.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2631    6.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1707    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1660    8.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2539    8.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9986    8.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9107    8.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8185    8.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8145   10.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9025   10.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9946    9.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2644    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7296    8.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5411    6.9113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7209    6.0783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0947    7.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0036    9.0671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4628    8.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7279    7.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8151    7.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0021    7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0964    8.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    9.2298    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

> <CITATION>
-

$$$$