LMPK12112612
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.4945    9.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4944    8.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3442    8.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1938    8.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1939    9.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3442   10.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0436    8.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8932    8.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8932    9.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0436   10.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0437    7.6626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7425   10.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087    9.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4745   10.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4745   11.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6086   11.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7425   11.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8831    8.0775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3402   11.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3442    7.4469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087   12.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8215   10.3352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6909    7.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8512    5.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2059    4.0918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1393    6.5114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9643    7.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8683    6.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9472    5.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    5.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2207    5.5163    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
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 28 18  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12112612

> <COMMON_NAME>
Rhamnetin 3-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL5FCCGS0002

> <PUBCHEM_COMPOUND_ID>
44259591

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112612

$$$$