LMPK12112562
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.3635   12.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3763   11.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2407   10.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0922   11.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0796   12.1711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2152   12.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9567   10.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8082   11.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7955   12.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9309   12.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9670    9.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6467   12.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5275   12.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3953   12.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3822   13.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5010   14.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6335   13.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2407    9.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8187   10.3670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2498   14.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7386   12.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5449    9.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5306    7.3524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7929    6.3683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9413    8.8717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2389    6.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8130    9.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6760    8.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6675    7.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7987    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9357    7.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0668    7.3813    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
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12112562

> <COMMON_NAME>
Rhamnocitrin 3-glucoside

> <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>
FL5FCAGL0001

> <PUBCHEM_COMPOUND_ID>
14704550

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112562

$$$$