LMPK12112633
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4750   11.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5032   10.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822   10.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2332   11.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2050   12.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3258   12.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1122   10.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9630   11.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9349   12.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0558   12.5613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1343    9.7851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7855   12.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6813   12.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5485   12.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5198   13.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6238   14.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7567   13.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9949   10.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2131   14.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4105    9.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7520   12.4062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6238   14.8301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3198   15.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8028    9.4018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9630    7.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3177    6.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2511    8.6944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7672    6.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0762    9.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9800    8.8360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0591    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2364    7.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3325    7.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5098    7.1334    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112633

> <COMMON_NAME>
Rhamnazin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL5FCDGL0001

> <PUBCHEM_COMPOUND_ID>
5491385

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112633

$$$$