LMPK12020149
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6669   12.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6669   11.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5687   10.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4701   11.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4701   12.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5687   12.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3717   10.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2735   11.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2735   12.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3717   12.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1751   12.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0843   12.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9934   12.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9934   14.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0843   14.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1751   14.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8636   14.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7653   12.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1751   10.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5687    9.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0843   15.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8675   11.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4507    9.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7527    7.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7832    7.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8391    9.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8281    9.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4659    9.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1148    8.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1301    8.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4924    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5946    5.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7745    4.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1482    5.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0572    7.3314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5163    6.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8758    6.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    5.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8686    5.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0556    5.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1499    6.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3368    7.4941    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
 17 14  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 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 19  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  6     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 26  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12020149

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxy-6-methoxyflavan 3-O-[glucopyranosyl-(4->1)-alpha-D-xylopyranoside]

> <FORMULA>
C27H34O16

> <MASS>
614.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ECGS0001

> <PUBCHEM_COMPOUND_ID>
44257127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020149

$$$$