LMPK12112607
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.7965   11.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7965   10.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6644   10.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5322   10.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5322   11.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6644   12.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002   10.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2680   10.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2680   11.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002   12.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002    9.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356   12.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0202   11.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9047   12.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9047   13.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0202   14.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356   13.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6644    9.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0202   15.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7892   14.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286   12.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356   10.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1281   10.2973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9611    8.4771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8021    6.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9723    8.7598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3821    6.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5524    9.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5486    9.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9649    8.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3854    7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3892    7.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8096    7.0394    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
  8 23  1  0  0  0  0
  3 18  1  0  0  0  0
 16 19  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
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112607

> <COMMON_NAME>
Rhamnetin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FCCGL0001

> <PUBCHEM_COMPOUND_ID>
14704554

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112607

$$$$