LMPK12112573
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.6050   11.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6049   10.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4492   10.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2936   10.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2937   11.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4494   11.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380   10.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9822   10.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9823   11.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1381   11.9785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380    9.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8263   11.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6868   11.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5473   11.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5473   12.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6867   13.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8265   12.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4492    9.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9742    9.9732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4074   13.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8517   11.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1997    8.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4105    6.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4122    6.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5965    8.7563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9777    6.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5927    8.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2042    8.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8018    7.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8064    7.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1948    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2070    7.5902    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  6     0  0
 31 25  1  6     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112573

> <COMMON_NAME>
Rhamnocitrin 3-alloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCAGS0001

> <PUBCHEM_COMPOUND_ID>
44259555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112573

$$$$