LMPK12112421
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.7939   12.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7939   11.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6824   10.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5709   11.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5709   12.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6824   12.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595   10.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3478   11.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3478   12.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595   12.8321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4595    9.9802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4666   13.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721   12.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2776   13.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2776   14.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721   14.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4666   14.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6824    9.7545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2469   14.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0571   10.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721   15.6433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1829   12.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4731    9.1664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9549    7.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0253    6.7185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8320    9.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5283    7.1365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8007    9.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5082    8.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2473    7.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2825    7.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5750    8.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6101    8.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0153   10.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8914    9.7440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2218    7.7744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5780    7.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4093    8.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1805    9.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1204    9.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2854    8.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5144    7.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9279   12.8191    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
 20  8  1  0  0  0  0
 16 21  1  0  0  0  0
 14 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 37  1  0     0  0
 37 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
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 28 20  1  1     0  0
  1 43  1  0     0  0
M  END
> <LM_ID>
LMPK12112421

> <COMMON_NAME>
Myricetin 3-sambubioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O17

> <MASS>
612.13

> <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>
FL5FAGGL0002

> <PUBCHEM_COMPOUND_ID>
101641678

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112421

$$$$