LMPK12112043
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6261   11.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6261   10.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4138   10.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4138   11.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200   11.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3077    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2014   10.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2014   11.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3077   11.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3077    8.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951   11.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0061   11.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9171   11.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9171   12.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0061   13.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951   12.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.6437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200    8.5480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5271   13.0478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1970    9.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0061   14.2731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1894    9.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0226    7.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8635    5.8462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0338    7.7550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6137    8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6100    8.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0263    7.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4469    6.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4506    6.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5434    4.1656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6623    3.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1341    4.7666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1835    6.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9531    5.7939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7793    4.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8359    4.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0720    5.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2457    6.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8712    6.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8757    6.1300    0.0000 O   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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
 31 41  1  1     0  0
 41 42  1  0     0  0
 36 42  1  1     0  0
M  END
> <LM_ID>
LMPK12112043

> <COMMON_NAME>
Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <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>
FL5FACGA0003

> <PUBCHEM_COMPOUND_ID>
44584495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112043

$$$$