LMPK12140653
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    8.9187   11.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8308   11.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9227   10.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8401    9.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7525   10.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7477   11.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6693    9.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5814   10.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5767   11.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6599   11.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136   11.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3303   11.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2426   11.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2386   12.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3220   13.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4096   12.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6707    8.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1179   11.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8401    8.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8308   12.7629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2762   11.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9164   13.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6731    6.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5133    5.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5254    5.5046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2637    8.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    7.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6791    7.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0967    6.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1029    6.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6864    7.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6925    7.3245    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  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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
  2 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  6     0  0
 27 19  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
M  END
> <LM_ID>
LMPK12140653

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside

> <FORMULA>
C23H26O9

> <MASS>
446.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FF9GS0004

> <PUBCHEM_COMPOUND_ID>
42608111

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140653

$$$$