LMPK12140005
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0     0  0            999 V2000
   11.6215    7.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4555    6.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2894    7.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2894    8.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4555    8.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6215    8.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1235    6.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9573    7.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9573    8.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1235    8.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7904    8.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1235    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6459    8.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5016    8.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5016    9.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6459   10.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7904    9.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7885    8.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4555    9.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9100    6.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9241    6.9332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9485    6.5880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6677    8.1184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9747    9.4074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6204    8.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2785    7.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2906    7.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6554    8.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9974    9.2309    0.0000 C   0  0  0  0  0  0  0  0  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  5 19  1  0  0  0  0
  1 20  1  0  0  0  0
 24 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 26 25  1  0     0  0
 25 24  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  1     0  0
 25 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140005

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside

> <FORMULA>
C22H24O7

> <MASS>
400.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RLPHVYYMPXVDER-SYNZBWTMSA-N

> <INCHI>
InChI=1S/C22H24O7/c1-11-8-14-15(23)9-17(13-6-4-3-5-7-13)28-21(14)12(2)20(11)29-22-19(26)18(25)16(24)10-27-22/h3-8,16-19,22,24-26H,9-10H2,1-2H3/t16-,17?,18-,19+,22-/m0/s1

> <SMILES>
C1(C)C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)=C(C)C2OC(C3C=CC=CC=3)CC(=O)C=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607795

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$