LMPK12140357
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    9.1978    7.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9389    5.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6799    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6799    7.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9389    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4211    5.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1621    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1621    7.1390    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.4211    7.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9030    7.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6584    7.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4137    7.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4137    8.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6584    8.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9030    8.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4211    5.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9389    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4566    7.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6584    9.7470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2432    8.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5921    5.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5976    8.2587    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0130    7.5390    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8170    7.7497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6158    7.5212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2004    8.2409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3965    8.0304    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    8.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3742    7.7103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0786    7.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9193    8.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1407    9.3342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  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
  9 11  1  0  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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 21 14  1  0  0  0  0
  2 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 19 26  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 28 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140357

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside

> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FTKJSZFYBZXIDP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H24O11/c1-8-13(32-22-21(30)20(29)19(28)16(7-23)33-22)6-15-17(18(8)27)12(26)5-14(31-15)9-2-3-10(24)11(25)4-9/h2-4,6,14,16,19-25,27-30H,5,7H2,1H3

> <SMILES>
C1(OC2OC(CO)C(O)C(O)C2O)=CC2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185476

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607964

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$