LMPK12110766
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   14.3961    8.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4674    9.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5387    8.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5387    7.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4674    7.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3961    7.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6098    9.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6810    8.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6810    7.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6098    7.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4674    6.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4379    9.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3667    8.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2954    9.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2954   10.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3667   10.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4379   10.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1839   10.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6098    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7836    9.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1555    8.8581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0973    9.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1167   10.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5202   11.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5716   10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9786   10.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1531   12.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9641   13.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6124   10.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7038   10.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8841   10.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9729   11.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8783   12.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6980   11.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2383    9.2683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5119   10.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5285   12.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1224   11.7642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3293   13.6105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1167   10.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2466   10.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3820   10.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3904   11.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605   12.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2689   13.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  2  0  0  0  0
  1 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
 15 18  1  0  0  0  0
 10 19  1  0  0  0  0
  8 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 34 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  0     0  0
 33 34  1  0     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 26  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 30  7  1  1     0  0
M  END
> <LM_ID>
LMPK12110766

> <COMMON_NAME>
8-C-beta-D-Xylopyranosylchrysoeriol 4'-O-acetyl 2''-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O16

> <MASS>
636.17

> <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>
FL3FADDS0004

> <PUBCHEM_COMPOUND_ID>
101158985

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110766

$$$$