LMPK12112712
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   19.3434   10.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4652   10.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4652   11.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3434   12.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2216   11.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2216   10.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5872   10.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7089   10.9387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8307   10.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8307    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7089    8.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5872    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9526   10.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0743   10.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0743    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9526    8.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7089    7.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1961   10.9387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4652    8.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9526    7.8965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0998   12.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3434   13.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3434    9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2784    8.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0945    8.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1662   10.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    9.5123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9885    9.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6909    9.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6801    9.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3568   10.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4137   10.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1820    8.9373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4414    7.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    8.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4625   10.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9670   10.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3285   10.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3214    9.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483    8.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5879    9.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5950   10.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7345   10.9631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 19 23  1  0  0  0  0
 31 26  1  0     0  0
 31 30  1  0     0  0
 26 28  1  0     0  0
 30 29  1  0     0  0
 28 29  1  0     0  0
 31 32  1  6     0  0
 32 27  1  0     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 18  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 28 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112712

> <COMMON_NAME>
Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL5FDCGS0013

> <PUBCHEM_COMPOUND_ID>
102444977

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112712

$$$$