LMPK12112434
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5708    8.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5708    7.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4091    7.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2476    7.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2476    8.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4091    9.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    7.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9244    7.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9244    8.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    9.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0860    6.5736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7625    9.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6170    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4716    9.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4716   10.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6170   10.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7625   10.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9012    6.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3258   10.7442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4091    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6170   11.7307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3258    8.7711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6272    5.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131    3.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8753    2.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0237    5.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8953    5.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7585    5.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7499    4.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812    3.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0180    4.4893    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
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 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 19  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>
LMPK12112434

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O12

> <MASS>
450.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
192437

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGS0002

> <PUBCHEM_COMPOUND_ID>
21672568

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112434

$$$$